HEADER    ELECTRON TRANSPORT                      05-AUG-09   2KMY              
TITLE     NMR SOLUTION STRUCTURES OF FULLY OXIDISED 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: 876;                                                 
SOURCE   4 STRAIN: ATCC 27774;                                                  
SOURCE   5 OTHER_DETAILS: FULLY OXIDIZED PROTEIN SAMPLE                         
KEYWDS    DESULFOVIBRIO DESULFURICANS, ATCC 27774, MULTIHAEM CYTOCHROME,        
KEYWDS   2 DIPOLAR SHIFTS, FULLY OXIDISED, ELECTRON TRANSPORT                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.L.TURNER,V.B.PAIXAO,H.VIS                                           
REVDAT   3   02-OCT-19 2KMY    1       COMPND REMARK HET    HETNAM              
REVDAT   3 2                   1       HETSYN FORMUL LINK   SITE                
REVDAT   3 3                   1       ATOM                                     
REVDAT   2   14-AUG-13 2KMY    1       JRNL   VERSN                             
REVDAT   1   11-AUG-10 2KMY    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 2KMY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-AUG-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101320.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.2                                
REMARK 210  IONIC STRENGTH                 : 0,1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.8-2.0 MM CYTOCHROME C3-1, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, PARADYANA, MOLMOL,          
REMARK 210                                   PROCHECKNMR                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 600                                
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ALA A   1    N                                                   
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    51     H    ASP A    53              1.59            
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 PRO A   2      174.10    -46.76                                   
REMARK 500  1 ASP A   6      -65.28   -102.02                                   
REMARK 500  1 VAL A  11       56.71   -107.92                                   
REMARK 500  1 GLN A  15       25.88   -158.36                                   
REMARK 500  1 HIS A  25       43.13   -100.68                                   
REMARK 500  1 TYR A  43       34.35   -160.68                                   
REMARK 500  1 SER A  49      114.10    -39.10                                   
REMARK 500  1 CYS A  51     -142.53    -85.89                                   
REMARK 500  1 HIS A  52       58.83    -66.22                                   
REMARK 500  1 THR A  56      -60.37    -98.41                                   
REMARK 500  1 VAL A  67       46.06   -109.82                                   
REMARK 500  1 VAL A  68      -49.34   -161.79                                   
REMARK 500  1 LEU A  97       50.25   -103.99                                   
REMARK 500  1 THR A  98      -27.04    161.99                                   
REMARK 500  1 CYS A 105      -70.70    -93.86                                   
REMARK 500  2 PRO A   2      168.90    -49.00                                   
REMARK 500  2 ASP A   6      -65.14    -97.52                                   
REMARK 500  2 VAL A  11       64.48   -104.77                                   
REMARK 500  2 GLN A  15       29.45   -154.33                                   
REMARK 500  2 HIS A  25       45.02    -96.10                                   
REMARK 500  2 GLU A  29      165.24    -42.29                                   
REMARK 500  2 TYR A  43       33.88   -160.86                                   
REMARK 500  2 SER A  49      119.38    -38.10                                   
REMARK 500  2 CYS A  51     -143.35    -84.27                                   
REMARK 500  2 HIS A  52       57.62    -65.71                                   
REMARK 500  2 THR A  56      -63.49    -98.88                                   
REMARK 500  2 ALA A  57      155.48    -44.52                                   
REMARK 500  2 VAL A  67       40.84   -107.65                                   
REMARK 500  2 VAL A  68      -50.75   -154.09                                   
REMARK 500  2 CYS A  79      -72.57    -70.96                                   
REMARK 500  2 LEU A  80      -31.40    -39.90                                   
REMARK 500  2 LEU A  97       45.54   -101.33                                   
REMARK 500  2 THR A  98      -28.94    165.15                                   
REMARK 500  2 CYS A 105      -70.19    -93.67                                   
REMARK 500  3 PRO A   2      170.76    -50.52                                   
REMARK 500  3 VAL A  11       63.86   -114.63                                   
REMARK 500  3 GLN A  15       27.11   -161.45                                   
REMARK 500  3 ALA A  23      -71.43    -42.24                                   
REMARK 500  3 HIS A  25       47.22    -95.64                                   
REMARK 500  3 GLU A  29      165.10    -47.97                                   
REMARK 500  3 TYR A  43       33.16   -159.17                                   
REMARK 500  3 SER A  49      112.73    -37.53                                   
REMARK 500  3 CYS A  51     -142.55    -81.90                                   
REMARK 500  3 HIS A  52       57.33    -66.41                                   
REMARK 500  3 VAL A  68      -47.85   -158.11                                   
REMARK 500  3 HIS A  76     -169.96   -118.45                                   
REMARK 500  3 LEU A  97       44.55    -99.54                                   
REMARK 500  3 THR A  98      -27.36    162.53                                   
REMARK 500  3 CYS A 105      -72.95   -100.14                                   
REMARK 500  4 PRO A   2      171.05    -51.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     376 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 233  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  22   NE2                                                    
REMARK 620 2 HEC A 233   NA   87.3                                              
REMARK 620 3 HEC A 233   NB   92.2  91.3                                        
REMARK 620 4 HEC A 233   NC   90.2 172.7  95.7                                  
REMARK 620 5 HEC A 233   ND   85.5  85.0 175.7  88.0                            
REMARK 620 6 HIS A  34   NE2 172.2  89.1  94.7  92.6  87.4                      
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  25   NE2                                                    
REMARK 620 2 HEC A 282   NA   85.4                                              
REMARK 620 3 HEC A 282   NB   87.9  85.1                                        
REMARK 620 4 HEC A 282   NC   92.9 177.7  93.3                                  
REMARK 620 5 HEC A 282   ND   89.7  86.7 171.6  94.8                            
REMARK 620 6 HIS A  83   NE2 171.8  86.7  89.4  95.0  91.8                      
REMARK 620 N                    1     2     3     4     5                       
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  35   NE2                                                    
REMARK 620 2 HEC A 251   NA   88.6                                              
REMARK 620 3 HEC A 251   NB   91.3  92.0                                        
REMARK 620 4 HEC A 251   NC   87.5 173.5  93.2                                  
REMARK 620 5 HEC A 251   ND   87.2  87.8 178.5  86.8                            
REMARK 620 6 HIS A  52   NE2 174.0  91.8  94.7  91.5  86.8                      
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  69   NE2                                                    
REMARK 620 2 HEC A 305   NA   87.9                                              
REMARK 620 3 HEC A 305   NB   89.1  89.4                                        
REMARK 620 4 HEC A 305   NC   88.8 176.5  91.8                                  
REMARK 620 5 HEC A 305   ND   87.9  88.0 176.2  90.6                            
REMARK 620 6 HIS A 106   NE2 178.4  91.2  92.2  92.0  90.7                      
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: 16443   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KSU   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RESIDUE 71 (UNP RESIDUE NUMBER 92) IN DATABASE UNIPROTKB/TREMBL      
REMARK 999 Q9L915 (Q9L915_DESDE) IS LYS IN CURRENT VERSION (32), BUT WAS ARG    
REMARK 999 WHEN FIRST RELEASED ON 2000-10-01.                                   
DBREF  2KMY A    1   107  UNP    Q9L915   Q9L915_DESDE    22    128             
SEQADV 2KMY 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  ALA A   88  1                                  11    
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  22                FE   HEC A 233     1555   1555  2.00  
LINK         NE2 HIS A  25                FE   HEC A 282     1555   1555  2.00  
LINK         NE2 HIS A  34                FE   HEC A 233     1555   1555  1.92  
LINK         NE2 HIS A  35                FE   HEC A 251     1555   1555  2.00  
LINK         NE2 HIS A  52                FE   HEC A 251     1555   1555  1.90  
LINK         NE2 HIS A  69                FE   HEC A 305     1555   1555  2.00  
LINK         NE2 HIS A  83                FE   HEC A 282     1555   1555  1.94  
LINK         NE2 HIS A 106                FE   HEC A 305     1555   1555  1.89  
LINK         SG  CYS A  30                 CAB HEC A 233     1555   1555  1.87  
LINK         SG  CYS A  33                 CAC HEC A 233     1555   1555  1.81  
LINK         SG  CYS A  46                 CAB HEC A 251     1555   1555  1.91  
LINK         SG  CYS A  51                 CAC HEC A 251     1555   1555  1.81  
LINK         SG  CYS A  79                 CAB HEC A 282     1555   1555  1.88  
LINK         SG  CYS A  82                 CAC HEC A 282     1555   1555  1.81  
LINK         SG  CYS A 100                 CAB HEC A 305     1555   1555  1.92  
LINK         SG  CYS A 105                 CAC HEC A 305     1555   1555  1.81  
SITE     1 AC1 14 PRO A   5  GLU A  10  VAL A  11  PHE A  20                    
SITE     2 AC1 14 HIS A  22  HIS A  25  VAL A  28  GLU A  29                    
SITE     3 AC1 14 CYS A  30  CYS A  33  HIS A  34  LYS A  45                    
SITE     4 AC1 14 CYS A  46  HEC A 282                                          
SITE     1 AC2 12 HIS A  34  HIS A  35  VAL A  37  LYS A  45                    
SITE     2 AC2 12 CYS A  46  CYS A  51  HIS A  52  GLU A  61                    
SITE     3 AC2 12 VAL A  67  LEU A  74  LYS A  75  HIS A  76                    
SITE     1 AC3 11 PHE A  20  PRO A  21  HIS A  25  THR A  77                    
SITE     2 AC3 11 SER A  78  CYS A  79  CYS A  82  HIS A  83                    
SITE     3 AC3 11 LEU A  97  LYS A 104  HEC A 233                               
SITE     1 AC4 13 GLY A  13  SER A  14  LEU A  55  LEU A  64                    
SITE     2 AC4 13 TYR A  65  VAL A  68  HIS A  69  LEU A  80                    
SITE     3 AC4 13 HIS A  83  THR A  98  CYS A 100  CYS A 105                    
SITE     4 AC4 13 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  CA  ALA A   1     -15.962   4.516   9.490  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.759   3.767   8.421  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.579   2.898   8.708  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.580   3.902   9.724  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.151   4.516  11.564  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.837   5.553   9.178  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.855   4.378   9.065  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.285   4.058  10.762  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.617   2.834   9.514  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.496   4.128   7.163  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.131   3.551   5.998  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.133   2.034   6.117  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.538   1.511   7.058  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.274   4.007   4.819  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.973   4.684   5.449  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.538   5.147   6.790  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.153   3.915   5.888  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -16.007   3.182   4.158  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.804   4.785   4.270  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.392   3.774   5.599  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.370   5.452   4.965  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.746   5.243   7.532  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -16.058   6.096   6.664  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.790   1.365   5.180  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.854  -0.086   5.202  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.645  -0.657   4.459  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.303  -0.192   3.373  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.182  -0.547   4.598  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.271   1.798   4.418  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.814  -0.404   6.244  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.147  -0.434   3.514  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.351  -1.594   4.848  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.994   0.058   5.000  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.031  -1.658   5.074  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.868  -2.297   4.485  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.197  -2.726   3.053  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.151  -3.456   2.794  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.408  -3.461   5.366  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.279  -4.698   5.141  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.931  -3.779   5.126  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.316  -2.030   5.958  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.067  -1.559   4.455  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.519  -3.157   6.407  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.136  -5.062   4.123  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.996  -5.476   5.849  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -16.327  -4.436   5.288  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.434  -3.944   6.082  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.848  -4.678   4.514  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.458  -2.944   4.610  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.374  -2.247   2.118  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.498  -2.526   0.703  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.479  -4.030   0.475  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.691  -4.719   1.120  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.280  -1.860   0.065  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.916  -0.733   1.047  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.243  -1.387   2.388  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.417  -2.101   0.299  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.430  -2.539  -0.012  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.555  -1.474  -0.916  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.094  -0.031   1.181  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.781  -0.236   0.606  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.389  -1.951   2.763  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.539  -0.624   3.108  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.332  -4.505  -0.421  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.396  -5.928  -0.712  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.664  -6.208  -2.026  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.640  -6.890  -2.037  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.845  -6.393  -0.870  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.805  -5.340  -1.429  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -17.960  -4.250  -0.858  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.417  -5.681  -2.512  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.970  -3.938  -0.942  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.925  -6.416   0.140  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -16.862  -7.263  -1.526  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.214  -6.719   0.102  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.711  -4.865  -3.010  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.217  -5.668  -3.102  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.629  -5.852  -4.418  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.283  -5.127  -4.476  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.157  -3.956  -4.123  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.610  -5.416  -5.509  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.241  -6.630  -6.195  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -15.757  -6.755  -7.641  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -15.166  -8.141  -7.903  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -14.402  -8.147  -9.171  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.050  -5.115  -3.085  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.453  -6.919  -4.551  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.391  -4.793  -5.073  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.091  -4.806  -6.247  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.989  -7.536  -5.643  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.327  -6.538  -6.177  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -16.588  -6.575  -8.323  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -15.007  -5.991  -7.844  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -14.515  -8.428  -7.077  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -15.965  -8.881  -7.950  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -13.588  -8.750  -9.120  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -14.962  -8.474  -9.950  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.267  -5.859  -4.938  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -10.911  -5.375  -5.079  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.928  -3.969  -5.661  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.744  -3.701  -6.542  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.243  -6.357  -6.039  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -10.968  -7.639  -5.782  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.381  -7.238  -5.362  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.394  -5.372  -4.119  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.373  -6.070  -7.082  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.184  -6.438  -5.791  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.026  -8.313  -6.636  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.408  -8.095  -4.966  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.078  -7.345  -6.193  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.701  -7.846  -4.516  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.047  -3.111  -5.168  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.981  -1.744  -5.654  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.718  -1.567  -6.499  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.662  -2.098  -6.161  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.056  -0.767  -4.479  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.477  -0.692  -3.917  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.054  -1.145  -3.387  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.387  -3.337  -4.452  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.853  -1.577  -6.287  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.790   0.223  -4.849  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.615  -1.477  -3.173  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.634   0.281  -3.453  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.195  -0.829  -4.726  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.005  -0.348  -2.646  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -9.373  -2.070  -2.905  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.069  -1.289  -3.831  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.870  -0.819  -7.582  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.754  -0.565  -8.479  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.915   0.606  -7.964  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.459   1.621  -7.531  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.245  -0.303  -9.904  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.205  -1.402 -10.364  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.493  -2.411 -11.267  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -8.602  -2.324 -12.499  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -7.806  -3.308 -10.646  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.733  -0.391  -7.850  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.160  -1.479  -8.467  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.744   0.664  -9.948  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.393  -0.254 -10.582  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.620  -1.914  -9.495  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.043  -0.956 -10.900  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -8.234  -4.205 -10.759  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.604   0.426  -8.027  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.684   1.455  -7.572  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.006   2.098  -8.784  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.780   2.110  -8.879  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.688   0.863  -6.574  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.681   1.918  -6.113  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.414   0.238  -5.380  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.170  -0.403  -8.380  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.271   2.214  -7.055  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.136   0.071  -7.081  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -2.786   2.076  -5.039  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -1.670   1.575  -6.332  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.869   2.854  -6.638  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -3.687  -0.231  -4.718  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -4.953   1.015  -4.836  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -5.119  -0.512  -5.736  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.833   2.616  -9.679  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.329   3.259 -10.880  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.113   4.117 -10.522  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.096   4.771  -9.481  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.445   4.036 -11.582  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.282   3.113 -12.469  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -7.310   3.910 -13.274  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -8.726   3.385 -13.029  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -8.960   2.145 -13.803  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.830   2.602  -9.594  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.007   2.472 -11.562  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.085   4.511 -10.838  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.013   4.834 -12.186  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.629   2.565 -13.148  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -6.792   2.374 -11.851  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -7.256   4.963 -12.998  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -7.074   3.847 -14.336  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -8.868   3.189 -11.966  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -9.456   4.142 -13.314  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -8.167   1.908 -14.388  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -9.130   1.347 -13.200  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.126   4.086 -11.406  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.910   4.853 -11.196  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.508   5.603 -12.467  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.304   6.359 -13.023  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.148   3.551 -12.251  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.059   5.562 -10.382  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.103   4.185 -10.893  1.00  1.00           H  
ATOM    188  N   SER A  14       0.725   5.368 -12.891  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.241   6.013 -14.086  1.00  1.00           C  
ATOM    190  C   SER A  14       0.552   5.442 -15.327  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.056   6.182 -16.099  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.757   5.839 -14.194  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.138   4.466 -14.204  1.00  1.00           O  
ATOM    194  H   SER A  14       1.365   4.752 -12.433  1.00  1.00           H  
ATOM    195  HA  SER A  14       1.005   7.070 -13.969  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.114   6.321 -15.105  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.241   6.343 -13.357  1.00  1.00           H  
ATOM    198  HG  SER A  14       2.960   4.055 -13.311  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.670   4.132 -15.481  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.066   3.454 -16.615  1.00  1.00           C  
ATOM    201  C   GLN A  15      -0.126   1.968 -16.305  1.00  1.00           C  
ATOM    202  O   GLN A  15      -0.161   1.140 -17.214  1.00  1.00           O  
ATOM    203  CB  GLN A  15       0.905   3.646 -17.880  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.287   4.707 -18.792  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.096   4.167 -20.211  1.00  1.00           C  
ATOM    206  OE1 GLN A  15      -0.691   3.269 -20.460  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       0.858   4.763 -21.124  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.166   3.537 -14.848  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.905   3.931 -16.754  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       1.918   3.942 -17.607  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       0.983   2.701 -18.417  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.674   5.025 -18.387  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.928   5.588 -18.818  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       1.483   5.495 -20.853  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       0.805   4.479 -22.081  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.244   1.675 -15.018  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.431   0.303 -14.577  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.550   0.255 -13.535  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.847   1.261 -12.892  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.893  -0.287 -14.086  1.00  1.00           C  
ATOM    221  CG  LYS A  16       1.919  -0.349 -15.219  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.136   0.525 -14.905  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.245   0.310 -15.936  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       5.572   0.316 -15.280  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.214   2.354 -14.285  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.741  -0.280 -15.444  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.284   0.319 -13.268  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.724  -1.287 -13.688  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       2.237  -1.380 -15.370  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       1.460  -0.017 -16.149  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       2.842   1.574 -14.894  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       3.510   0.289 -13.908  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.092  -0.637 -16.452  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       4.204   1.095 -16.692  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       5.596   0.936 -14.478  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       5.834  -0.605 -14.946  1.00  1.00           H  
ATOM    237  N   THR A  17      -2.139  -0.924 -13.400  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.219  -1.116 -12.447  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.922  -2.310 -11.538  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.876  -3.450 -12.000  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.524  -1.260 -13.233  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.751   0.041 -13.769  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.731  -1.505 -12.325  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.891  -1.736 -13.927  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.274  -0.234 -11.808  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.439  -2.041 -13.988  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -5.036  -0.028 -14.725  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.712  -2.534 -11.967  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.690  -0.823 -11.475  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -6.649  -1.332 -12.886  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.729  -2.009 -10.263  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.438  -3.044  -9.285  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.635  -3.205  -8.347  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.894  -2.340  -7.511  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.139  -2.716  -8.546  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.777  -3.824  -7.555  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.004  -2.467  -9.532  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.769  -1.080  -9.895  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.290  -3.978  -9.829  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.299  -1.798  -7.980  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.010  -3.495  -6.542  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -1.351  -4.721  -7.787  1.00  1.00           H  
ATOM    263 HG13 VAL A  18       0.288  -4.044  -7.629  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.935  -2.848  -9.112  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.207  -2.978 -10.471  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.100  -1.396  -9.715  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.334  -4.318  -8.516  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.498  -4.603  -7.694  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.092  -4.883  -6.246  1.00  1.00           C  
ATOM    270  O   MET A  19      -4.082  -5.540  -5.997  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.239  -5.816  -8.260  1.00  1.00           C  
ATOM    272  CG  MET A  19      -5.344  -7.057  -8.254  1.00  1.00           C  
ATOM    273  SD  MET A  19      -6.330  -8.522  -8.511  1.00  1.00           S  
ATOM    274  CE  MET A  19      -5.209  -9.763  -7.887  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.117  -5.016  -9.197  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.115  -3.705  -7.738  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -7.135  -6.007  -7.671  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.566  -5.604  -9.278  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -4.589  -6.975  -9.036  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -4.813  -7.128  -7.305  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -4.840  -9.460  -6.908  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -5.734 -10.715  -7.799  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -4.370  -9.873  -8.574  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.899  -4.370  -5.328  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.636  -4.557  -3.912  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.875  -5.090  -3.190  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.939  -4.476  -3.180  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.277  -3.185  -3.339  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.264  -3.133  -1.809  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.413  -2.876  -1.128  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -4.104  -3.344  -1.132  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.401  -2.828   0.291  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -4.092  -3.296   0.288  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.241  -3.039   0.969  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.718  -3.837  -5.540  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.827  -5.283  -3.826  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.294  -2.893  -3.710  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -5.990  -2.449  -3.711  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.342  -2.707  -1.671  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.183  -3.550  -1.678  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.322  -2.622   0.837  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -3.163  -3.465   0.831  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.232  -3.002   2.058  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.710  -6.265  -2.577  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.745  -6.950  -1.834  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.758  -6.451  -0.397  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.692  -6.310   0.199  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.360  -8.427  -1.898  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.803  -8.313  -1.837  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.472  -7.014  -2.568  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.723  -6.793  -2.289  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.769  -8.998  -1.064  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.692  -8.843  -2.850  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.120  -8.437  -0.997  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.766  -9.181  -2.496  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.678  -6.471  -2.055  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.180  -7.232  -3.595  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.953  -6.193   0.135  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.124  -5.707   1.500  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.223  -6.900   2.468  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.709  -6.836   3.584  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.329  -4.757   1.543  1.00  1.00           C  
ATOM    323  CG  HIS A  22     -10.028  -3.276   1.523  1.00  1.00           C  
ATOM    324  ND1 HIS A  22     -10.175  -2.527   0.426  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.582  -2.428   2.508  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.833  -1.262   0.715  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.459  -1.145   1.988  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.777  -6.338  -0.430  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.217  -5.122   1.772  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.972  -4.981   0.660  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.901  -4.972   2.475  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.495  -2.883  -0.473  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.357  -2.720   3.545  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.858  -0.429  -0.005  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.884  -7.952   2.006  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.051  -9.146   2.816  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.742  -9.448   3.548  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.628  -9.314   4.764  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.504 -10.307   1.928  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.299  -7.996   1.097  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.830  -8.942   3.551  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.020 -11.226   2.257  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -11.585 -10.420   2.000  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.228 -10.101   0.893  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.742  -9.866   2.767  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.420 -10.205   3.247  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.005  -9.227   4.337  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.419  -9.649   5.331  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.515 -10.078   2.023  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.411 -10.297   0.868  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.841 -10.034   1.334  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.393 -11.224   3.634  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.072  -9.085   1.938  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.741 -10.844   2.069  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.249  -9.802  -0.090  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.188 -11.361   0.796  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.250  -9.145   0.853  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.465 -10.902   1.119  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.310  -7.944   4.136  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.976  -6.893   5.090  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.220  -6.530   5.922  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.487  -5.351   6.153  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.357  -5.710   4.330  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.176  -6.019   3.439  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.316  -6.489   2.195  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.823  -5.908   3.655  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.098  -6.664   1.658  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.141  -6.320   2.518  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.794  -7.688   3.287  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.205  -7.293   5.786  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.153  -5.262   3.690  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.025  -4.958   5.081  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.213  -6.676   1.750  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.355  -5.548   4.585  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.916  -7.042   0.640  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.940  -7.559   6.344  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -9.139  -7.357   7.140  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.790  -7.339   8.630  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.491  -6.719   9.427  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.186  -8.430   6.835  1.00  1.00           C  
ATOM    381  CG  GLU A  26      -9.660  -9.824   7.180  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -10.461 -10.445   8.326  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -10.756  -9.761   9.318  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -10.781 -11.683   8.160  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.716  -8.514   6.152  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.526  -6.384   6.839  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -11.094  -8.229   7.403  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.455  -8.390   5.779  1.00  1.00           H  
ATOM    389  HG2 GLU A  26      -9.718 -10.467   6.301  1.00  1.00           H  
ATOM    390  HG3 GLU A  26      -8.608  -9.761   7.460  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -11.248 -11.802   7.284  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.707  -8.028   8.960  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -7.257  -8.099  10.339  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.425  -6.857  10.665  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.505  -6.324  11.771  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.522  -9.416  10.596  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -7.462 -10.611  10.427  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -6.784 -11.736   9.643  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -6.448 -12.916  10.558  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -5.384 -12.541  11.517  1.00  1.00           N  
ATOM    401  H   LYS A  27      -7.142  -8.530   8.304  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -8.144  -8.096  10.973  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.682  -9.509   9.907  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.107  -9.415  11.604  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -7.769 -10.978  11.406  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -8.367 -10.295   9.907  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -7.438 -12.071   8.839  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.872 -11.361   9.177  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -7.340 -13.229  11.100  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -6.122 -13.767   9.960  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -5.545 -11.627  11.925  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -5.318 -13.198  12.287  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.646  -6.431   9.681  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.800  -5.262   9.849  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.680  -4.025  10.043  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.560  -3.751   9.229  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.843  -5.134   8.662  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.952  -3.898   8.807  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -3.000  -6.400   8.499  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.587  -6.870   8.785  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -4.204  -5.413  10.749  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.442  -5.011   7.760  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.421  -3.943   9.757  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.233  -3.871   7.989  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -3.570  -3.000   8.778  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.978  -6.946   9.442  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -3.438  -7.030   7.724  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.984  -6.127   8.213  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.412  -3.312  11.127  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.168  -2.111  11.438  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.193  -1.171  10.231  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.266  -1.169   9.423  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.595  -1.406  12.670  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.696  -2.298  13.909  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -6.361  -1.553  15.068  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -5.936  -0.442  15.416  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -7.356  -2.169  15.613  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.694  -3.542  11.784  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.178  -2.454  11.661  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.552  -1.143  12.491  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.133  -0.474  12.843  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.270  -3.194  13.670  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.701  -2.628  14.207  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -7.925  -1.519  16.117  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.264  -0.395  10.147  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.422   0.547   9.052  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.487   1.732   9.300  1.00  1.00           C  
ATOM    448  O   CYS A  30      -6.041   2.383   8.357  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.877   0.991   8.894  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.119  -0.256   9.397  1.00  1.00           S  
ATOM    451  H   CYS A  30      -8.013  -0.403  10.809  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.142   0.018   8.141  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.032   1.895   9.481  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.050   1.254   7.850  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.219   1.977  10.575  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.345   3.073  10.958  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.920   2.770  10.493  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.115   3.683  10.313  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.443   3.317  12.466  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.476   2.411  13.231  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.197   4.789  12.800  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.586   1.443  11.336  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.698   3.969  10.448  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.457   3.067  12.780  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.516   2.915  13.339  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.886   2.195  14.218  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.339   1.480  12.682  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -4.129   4.956  12.943  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.555   5.413  11.981  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -5.731   5.049  13.714  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.650   1.485  10.312  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.336   1.051   9.872  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.056   1.554   8.454  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.966   2.050   8.172  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.274  -0.472  10.000  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.323  -0.705  11.405  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.918  -1.041   9.575  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.311   0.749  10.461  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.588   1.502  10.524  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.085  -0.943   9.444  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.475  -0.392  11.833  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.268  -0.228   9.252  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.461  -1.559  10.418  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -1.060  -1.741   8.751  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.058   1.408   7.600  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.933   1.841   6.219  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.493   3.260   6.108  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.800   4.179   5.675  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.631   0.876   5.258  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.567  -0.583   4.954  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.941   1.003   7.838  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.870   1.824   5.980  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.585   0.559   5.677  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.848   1.380   4.316  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.756   3.401   6.510  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.460   4.678   6.478  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.035   5.536   7.684  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.806   5.715   8.625  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -6.970   4.412   6.392  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.461   3.671   5.170  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.592   4.257   3.977  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.849   2.363   4.998  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.045   3.352   3.096  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.220   2.165   3.674  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.249   2.588   6.851  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.154   5.216   5.552  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.263   3.816   7.287  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.492   5.396   6.422  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.377   5.235   3.792  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.864   1.595   5.787  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.244   3.562   2.033  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.806   6.047   7.616  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.237   6.885   8.666  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.086   8.158   8.833  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.618   8.679   7.855  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.758   7.148   8.346  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.469   8.068   7.182  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -1.724   9.379   7.220  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.934   7.818   5.941  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.363   9.925   6.049  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -0.868   9.006   5.222  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.242   5.847   6.802  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.284   6.315   9.622  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.286   7.594   9.252  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.276   6.168   8.129  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.128   9.862   8.021  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.608   6.832   5.575  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.463  10.995   5.803  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.181   8.617  10.073  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.951   9.813  10.371  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.372  10.995   9.591  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.172  11.040   9.326  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.016  10.045  11.881  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.844   9.037  12.680  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.572   9.170  14.180  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.333   9.168  12.354  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.745   8.188  10.863  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.971   9.639  10.027  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -3.999  10.043  12.274  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.424  11.041  12.059  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.537   8.033  12.385  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -6.130  10.019  14.576  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -5.888   8.259  14.689  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -4.506   9.327  14.344  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.491   8.970  11.293  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.900   8.449  12.946  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.669  10.178  12.589  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.252  11.923   9.245  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.843  13.102   8.501  1.00  1.00           C  
ATOM    550  C   VAL A  37      -4.872  14.319   9.427  1.00  1.00           C  
ATOM    551  O   VAL A  37      -5.935  14.720   9.899  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.726  13.271   7.263  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.952  14.752   6.949  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.128  12.541   6.059  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.227  11.878   9.464  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.819  12.940   8.165  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.696  12.823   7.478  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.440  15.232   7.798  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -4.993  15.234   6.761  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.585  14.844   6.067  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.107  12.886   5.895  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -5.123  11.468   6.250  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.728  12.749   5.173  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.691  14.874   9.659  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.568  16.038  10.521  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.309  15.776  11.833  1.00  1.00           C  
ATOM    567  O   ASP A  38      -4.933  16.680  12.388  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.186  17.275   9.867  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.614  17.635   8.494  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -3.662  16.832   7.551  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -3.093  18.813   8.413  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.831  14.542   9.272  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.496  16.173  10.667  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -5.260  17.116   9.766  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -4.051  18.126  10.534  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -2.095  18.746   8.408  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.216  14.537  12.292  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -4.870  14.146  13.529  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.391  14.145  13.368  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.119  14.462  14.308  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.706  13.808  11.835  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.532  13.153  13.825  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -4.585  14.830  14.327  1.00  1.00           H  
ATOM    584  N   LYS A  40      -6.828  13.785  12.170  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.250  13.739  11.874  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.551  12.496  11.034  1.00  1.00           C  
ATOM    587  O   LYS A  40      -7.720  12.064  10.238  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.704  15.047  11.223  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -8.968  16.122  12.278  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.437  16.551  12.269  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -11.282  15.632  13.152  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -12.256  14.877  12.333  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.230  13.528  11.411  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -8.778  13.651  12.823  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -7.941  15.395  10.526  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.609  14.872  10.642  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -8.703  15.741  13.265  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -8.332  16.987  12.089  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -10.521  17.579  12.621  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -10.818  16.532  11.248  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -10.635  14.938  13.689  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -11.809  16.222  13.902  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -11.864  14.013  11.977  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -13.085  14.629  12.861  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.744  11.957  11.241  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.165  10.772  10.512  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.370  11.104   9.033  1.00  1.00           C  
ATOM    608  O   GLU A  41     -10.966  12.126   8.698  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.437  10.178  11.121  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.891   8.941  10.344  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.414   8.909  10.206  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.131   9.136  11.191  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.849   8.636   9.022  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.415  12.315  11.890  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.349  10.059  10.623  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.255   9.911  12.162  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.230  10.925  11.118  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.432   8.940   9.355  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.549   8.040  10.854  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -14.599   7.978   9.076  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.863  10.219   8.186  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.982  10.405   6.749  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.079   9.047   6.052  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.807   7.996   6.628  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.798  11.202   6.197  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.222  12.323   5.427  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.379   9.390   8.466  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.900  10.975   6.607  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.175  11.544   7.023  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.180  10.551   5.580  1.00  1.00           H  
ATOM    631  HG  SER A  42      -8.848  13.166   5.815  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.480   9.093   4.780  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.625   7.893   3.981  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.620   8.253   2.503  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.318   7.598   1.729  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.922   7.184   4.361  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.852   6.470   5.690  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -12.178   7.150   6.869  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.461   5.127   5.742  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -12.113   6.488   8.101  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.396   4.464   6.974  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.722   5.144   8.153  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.660   4.499   9.353  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.693   9.983   4.352  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.786   7.228   4.186  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.722   7.923   4.406  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -12.161   6.456   3.587  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.480   8.187   6.829  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.209   4.601   4.833  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.365   7.013   9.010  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -11.094   3.428   7.014  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -12.195   4.916  10.032  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.849   9.267   2.141  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.771   9.692   0.754  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.732   8.841   0.022  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.091   7.982   0.626  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.448  11.186   0.695  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.284   9.794   2.777  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.749   9.526   0.301  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.155  11.685   0.032  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -9.523  11.614   1.694  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -8.435  11.324   0.315  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.597   9.109  -1.269  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.647   8.378  -2.090  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.232   8.614  -1.557  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.917   9.705  -1.083  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.818   8.747  -3.565  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.934   7.924  -4.210  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.854   8.811  -5.051  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -10.689   7.971  -6.021  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -11.446   8.846  -6.944  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.123   9.809  -1.752  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.880   7.318  -1.994  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.047   9.809  -3.654  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.882   8.578  -4.097  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.500   7.145  -4.838  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.515   7.422  -3.436  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.514   9.381  -4.397  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.258   9.532  -5.610  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.038   7.307  -6.590  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -11.379   7.339  -5.462  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -10.976   9.730  -7.101  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -11.574   8.417  -7.854  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.417   7.574  -1.652  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.043   7.655  -1.185  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.327   8.742  -1.988  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.429   9.408  -1.474  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.330   6.305  -1.290  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.044   4.977  -0.252  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.681   6.690  -2.038  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.087   7.918  -0.129  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.346   5.981  -2.331  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.285   6.440  -1.014  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.749   8.889  -3.235  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.159   9.884  -4.113  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.183  10.955  -4.495  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.465  11.156  -5.676  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.480   8.343  -3.645  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.307  10.351  -3.619  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.780   9.401  -5.014  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.712  11.613  -3.474  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.699  12.658  -3.688  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.003  14.014  -3.831  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.003  14.275  -3.165  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.714  12.700  -2.545  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.179  11.399  -2.196  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.477  11.444  -2.517  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.207  12.390  -4.615  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.257  13.168  -1.672  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.560  13.323  -2.833  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.603  10.703  -2.625  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.561  14.840  -4.703  1.00  1.00           N  
ATOM    713  CA  SER A  49      -5.007  16.162  -4.941  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.529  16.775  -3.623  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.335  17.059  -2.738  1.00  1.00           O  
ATOM    716  CB  SER A  49      -6.034  17.078  -5.610  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.563  16.504  -6.802  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.375  14.620  -5.241  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.166  16.006  -5.617  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.847  17.281  -4.913  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.568  18.035  -5.845  1.00  1.00           H  
ATOM    722  HG  SER A  49      -5.881  16.541  -7.532  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.220  16.960  -3.533  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.626  17.534  -2.338  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.765  16.503  -1.605  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.676  16.823  -1.130  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.572  16.726  -4.257  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -2.016  18.396  -2.608  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.412  17.895  -1.674  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.286  15.286  -1.535  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.578  14.207  -0.868  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.620  13.567  -1.874  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.021  14.253  -2.699  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.544  13.183  -0.269  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -3.968  14.039   0.497  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.172  15.035  -1.924  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.028  14.657  -0.041  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.893  12.502  -1.046  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.029  12.578   0.477  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.500  12.242  -1.775  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.367  11.458  -2.647  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.163  11.512  -4.092  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.467  10.474  -4.678  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.495  10.039  -2.074  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.719   9.925  -0.583  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.913  10.125  -0.017  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.145   9.625   0.442  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.798   9.955   1.309  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.547   9.645   1.647  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.032  11.760  -1.064  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.377  11.925  -2.636  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.442   9.486  -2.316  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.354   9.542  -2.582  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.758  10.366  -0.531  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.217   9.403   0.327  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.629  10.059   2.024  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.254  12.725  -4.617  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.738  12.919  -5.973  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.346  12.486  -6.963  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.059  11.799  -7.942  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -1.060  14.391  -6.238  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.142  15.391  -5.532  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       1.028  15.559  -5.908  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.680  16.021  -4.544  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.005  13.564  -4.133  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.637  12.308  -6.047  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -1.010  14.570  -7.312  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -2.087  14.583  -5.930  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       0.028  16.330  -3.909  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.569  12.906  -6.674  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.696  12.571  -7.527  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.869  11.051  -7.562  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.099  10.425  -6.529  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.993  13.181  -6.990  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.190  13.094  -7.940  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.302  12.154  -8.740  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       6.042  14.057  -7.833  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.794  13.465  -5.876  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.450  12.986  -8.504  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.812  14.230  -6.753  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.252  12.683  -6.056  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       6.598  14.114  -8.661  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.750  10.502  -8.763  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.891   9.068  -8.947  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.153   8.783  -9.762  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.464   7.628 -10.049  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.618   8.480  -9.559  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.349   9.322  -9.407  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.677   8.966 -10.485  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.231   9.191  -7.998  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.563  11.019  -9.598  1.00  1.00           H  
ATOM    792  HA  LEU A  55       3.009   8.622  -7.959  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.793   8.311 -10.621  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.438   7.504  -9.107  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.616  10.369  -9.550  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.581   7.911 -10.743  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.681   9.158 -10.107  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -0.499   9.575 -11.371  1.00  1.00           H  
ATOM    799 HD21 LEU A  55       0.545   9.412  -7.264  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -1.055   9.894  -7.877  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.595   8.175  -7.847  1.00  1.00           H  
ATOM    802  N   THR A  56       4.847   9.856 -10.112  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.069   9.737 -10.889  1.00  1.00           C  
ATOM    804  C   THR A  56       7.293   9.806  -9.973  1.00  1.00           C  
ATOM    805  O   THR A  56       8.082   8.864  -9.912  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.054  10.824 -11.965  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.772  10.693 -12.573  1.00  1.00           O  
ATOM    808  CG2 THR A  56       7.037  10.537 -13.102  1.00  1.00           C  
ATOM    809  H   THR A  56       4.588  10.792  -9.875  1.00  1.00           H  
ATOM    810  HA  THR A  56       6.080   8.755 -11.363  1.00  1.00           H  
ATOM    811  HB  THR A  56       6.239  11.806 -11.529  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.717  11.275 -13.384  1.00  1.00           H  
ATOM    813 HG21 THR A  56       6.571  10.783 -14.056  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.934  11.142 -12.968  1.00  1.00           H  
ATOM    815 HG23 THR A  56       7.306   9.481 -13.091  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.412  10.931  -9.282  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.526  11.135  -8.372  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.689   9.898  -7.486  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.706   9.242  -7.144  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.293  12.409  -7.557  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.766  11.692  -9.337  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.427  11.262  -8.973  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.306  12.370  -7.097  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       9.053  12.488  -6.781  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.353  13.276  -8.215  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.937   9.618  -7.140  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.241   8.471  -6.301  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.158   8.885  -4.830  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.271   8.439  -4.105  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.588   7.862  -6.694  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.417   6.826  -7.806  1.00  1.00           C  
ATOM    832  CD  LYS A  58      12.236   7.207  -9.041  1.00  1.00           C  
ATOM    833  CE  LYS A  58      13.719   6.891  -8.835  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      14.167   5.856  -9.793  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.730  10.157  -7.423  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.478   7.716  -6.490  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.265   8.649  -7.025  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      12.047   7.393  -5.823  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      11.731   5.846  -7.447  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      10.364   6.745  -8.075  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      11.863   6.667  -9.911  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.113   8.270  -9.250  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      14.311   7.797  -8.965  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      13.885   6.547  -7.814  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      13.386   5.359 -10.208  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      14.702   6.253 -10.558  1.00  1.00           H  
ATOM    847  N   LYS A  59      11.096   9.733  -4.434  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.141  10.213  -3.063  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.177  11.391  -2.907  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.887  12.092  -3.875  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.579  10.537  -2.655  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.363   9.259  -2.346  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.627   9.170  -3.202  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.858   8.894  -2.336  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      17.093   8.991  -3.145  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.814  10.091  -5.030  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.799   9.400  -2.421  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.074  11.086  -3.457  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.575  11.186  -1.780  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      13.632   9.241  -1.290  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.733   8.389  -2.529  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.514   8.379  -3.943  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      14.766  10.102  -3.750  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      15.898   9.606  -1.513  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      15.783   7.900  -1.895  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.902   9.280  -4.098  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      17.747   9.663  -2.760  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.708  11.572  -1.682  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.783  12.654  -1.387  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.530  12.127  -0.685  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.046  11.042  -1.002  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.949  10.998  -0.900  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.274  13.394  -0.756  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.502  13.158  -2.311  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.040  12.921   0.256  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.852  12.548   1.006  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.600  12.745   0.149  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.489  12.459   0.592  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.755  13.343   2.309  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.490  14.824   2.031  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.243  15.712   3.024  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       5.752  15.952   4.136  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       7.378  16.157   2.605  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.439  13.802   0.508  1.00  1.00           H  
ATOM    885  HA  GLU A  61       5.977  11.491   1.240  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.955  12.937   2.928  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.680  13.235   2.875  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       5.799  15.067   1.014  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.421  15.024   2.096  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       7.270  16.574   1.702  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.822  13.233  -1.063  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.725  13.472  -1.986  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.819  12.483  -3.149  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.104  12.616  -4.141  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.704  14.938  -2.425  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.638  15.724  -1.660  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.165  17.098  -1.241  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.708  18.182  -2.219  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       3.696  19.283  -2.271  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.729  13.464  -1.416  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.797  13.284  -1.446  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.683  15.386  -2.257  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.507  14.997  -3.496  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.753  15.845  -2.284  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.331  15.164  -0.777  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       2.812  17.336  -0.238  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       4.254  17.076  -1.199  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       2.581  17.753  -3.213  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       1.737  18.571  -1.913  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       3.539  19.898  -3.062  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       3.664  19.862  -1.438  1.00  1.00           H  
ATOM    912  N   SER A  63       4.706  11.512  -2.989  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.902  10.500  -4.013  1.00  1.00           C  
ATOM    914  C   SER A  63       4.174   9.213  -3.624  1.00  1.00           C  
ATOM    915  O   SER A  63       4.379   8.685  -2.532  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.391  10.222  -4.234  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.907  10.939  -5.353  1.00  1.00           O  
ATOM    918  H   SER A  63       5.284  11.411  -2.179  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.473  10.923  -4.922  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.948  10.497  -3.339  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.541   9.153  -4.388  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.880  11.127  -5.218  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.337   8.744  -4.538  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.577   7.528  -4.304  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.531   6.333  -4.275  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.198   5.242  -3.817  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.452   7.393  -5.332  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.718   6.051  -5.351  1.00  1.00           C  
ATOM    929  CD1 LEU A  64       0.054   5.771  -4.001  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.284   5.990  -6.505  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.176   9.179  -5.424  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.108   7.620  -3.324  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.723   8.182  -5.149  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.870   7.569  -6.324  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.451   5.262  -5.519  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -0.951   6.193  -3.995  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.002   4.694  -3.840  1.00  1.00           H  
ATOM    938 HD13 LEU A  64       0.644   6.227  -3.205  1.00  1.00           H  
ATOM    939 HD21 LEU A  64       0.245   6.095  -7.452  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -0.805   5.033  -6.484  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -1.008   6.799  -6.402  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.743   6.566  -4.784  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.762   5.536  -4.832  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.484   5.461  -3.494  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.740   4.373  -2.984  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.742   5.845  -5.960  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.647   4.687  -6.307  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.855   4.512  -5.621  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.277   3.787  -7.314  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.693   3.438  -5.942  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.115   2.713  -7.635  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.323   2.538  -6.949  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.139   1.491  -7.261  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.967   7.481  -5.149  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.285   4.576  -5.031  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       6.175   6.122  -6.848  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.361   6.692  -5.661  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       9.140   5.206  -4.844  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.345   3.922  -7.843  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.625   3.303  -5.413  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.829   2.019  -8.411  1.00  1.00           H  
ATOM    962  HH  TYR A  65       9.736   0.637  -7.090  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.812   6.624  -2.927  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.503   6.683  -1.654  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.650   6.036  -0.573  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.179   5.719   0.491  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.803   8.139  -1.308  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.767   8.298  -0.156  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.920   7.506  -0.094  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.508   9.237   0.849  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.814   7.654   0.973  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.403   9.385   1.916  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.556   8.593   1.978  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.427   8.737   3.017  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.579   7.492  -3.388  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.444   6.138  -1.736  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.227   8.626  -2.186  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.868   8.635  -1.049  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.120   6.781  -0.870  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.619   9.848   0.801  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.704   7.043   1.021  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.203  10.110   2.691  1.00  1.00           H  
ATOM    983  HH  TYR A  66      10.987   8.877   3.859  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.369   5.854  -0.857  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.468   5.245   0.105  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.071   3.851  -0.385  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.896   3.489  -0.356  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.264   6.158   0.347  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.636   7.324   1.265  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.686   6.664  -0.976  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.946   6.115  -1.725  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.010   5.145   1.046  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.493   5.571   0.847  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       2.729   7.829   1.597  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       4.179   6.946   2.131  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       4.266   8.028   0.721  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       1.597   6.640  -0.929  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       3.020   7.687  -1.150  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       3.029   6.026  -1.790  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.075   3.105  -0.825  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.845   1.759  -1.321  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.168   0.990  -1.327  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.248  -0.131  -0.830  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.180   1.815  -2.697  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.348   0.489  -3.442  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.703   2.194  -2.578  1.00  1.00           C  
ATOM   1007  H   VAL A  68       6.028   3.407  -0.845  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.157   1.268  -0.633  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.678   2.591  -3.279  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.891  -0.313  -2.862  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.864   0.555  -4.416  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       5.409   0.279  -3.577  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.296   1.780  -1.655  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.606   3.279  -2.563  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.154   1.791  -3.429  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.189   1.629  -1.901  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.526   1.055  -2.001  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.479   1.786  -1.038  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.649   1.989  -1.362  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.969   1.082  -3.472  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.925   0.724  -4.503  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.899   1.528  -4.798  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.784  -0.386  -5.302  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.147   0.942  -5.744  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.649  -0.242  -6.091  1.00  1.00           N  
ATOM   1026  H   HIS A  69       7.030   2.550  -2.284  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.467  -0.009  -1.681  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.328   2.113  -3.701  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.816   0.367  -3.586  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.736   2.433  -4.361  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.463  -1.252  -5.315  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.235   1.384  -6.175  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.945   2.156   0.116  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.734   2.853   1.117  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.911   1.952   2.340  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.047   1.909   3.214  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       9.060   4.182   1.464  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.993   1.987   0.372  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.713   3.059   0.683  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.995   4.017   1.626  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.506   4.589   2.372  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.199   4.885   0.644  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.037   1.254   2.363  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.338   0.355   3.465  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.111   1.096   4.558  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.219   0.613   5.684  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.163  -0.842   2.990  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      12.022  -2.023   3.953  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      13.307  -2.230   4.757  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      13.378  -3.626   5.245  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      14.224  -4.048   6.209  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      15.078  -3.185   6.798  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      14.203  -5.319   6.567  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.735   1.294   1.648  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.366   0.024   3.829  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      11.836  -1.141   1.993  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      13.212  -0.558   2.909  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      11.188  -1.844   4.632  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      11.788  -2.928   3.393  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.174  -2.008   4.136  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.333  -1.540   5.601  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      12.762  -4.298   4.834  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.630   2.258   4.187  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.390   3.070   5.122  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.499   3.581   6.256  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.450   3.002   6.534  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.538   2.644   3.270  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.211   2.484   5.536  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.836   3.915   4.596  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.949   4.659   6.880  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.205   5.254   7.977  1.00  1.00           C  
ATOM   1072  C   GLU A  73      11.155   6.229   7.440  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.440   7.020   6.543  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      13.145   5.949   8.964  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.781   7.191   8.334  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      15.205   7.400   8.851  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      16.021   6.467   8.814  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      15.453   8.583   9.302  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.803   5.124   6.648  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.714   4.420   8.480  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      12.593   6.234   9.859  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.926   5.257   9.278  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      13.795   7.085   7.249  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      13.175   8.068   8.560  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      14.928   9.262   8.788  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.963   6.139   8.012  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.870   7.003   7.602  1.00  1.00           C  
ATOM   1088  C   LEU A  74       8.033   7.375   8.827  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.419   7.086   9.959  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       8.061   6.348   6.480  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.874   5.711   5.351  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       8.072   4.613   4.651  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.372   6.772   4.368  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.740   5.492   8.741  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.308   7.914   7.194  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.423   5.581   6.919  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.403   7.101   6.047  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.753   5.239   5.788  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.096   4.516   5.127  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       7.939   4.873   3.601  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       8.608   3.667   4.726  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.952   7.522   4.906  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.001   6.301   3.613  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.520   7.250   3.886  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.901   8.011   8.560  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       6.006   8.426   9.627  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.955   7.338   9.856  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.442   7.189  10.965  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.411   9.802   9.322  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.507  10.804   8.956  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       7.083  11.469  10.208  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.413  12.160   9.899  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       9.548  11.266  10.222  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.594   8.242   7.637  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.603   8.526  10.534  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.698   9.721   8.502  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.858  10.163  10.190  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.302  10.296   8.411  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       6.100  11.566   8.290  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.372  12.198  10.597  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.230  10.720  10.986  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.449  12.437   8.845  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       8.493  13.082  10.475  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       9.875  10.758   9.407  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75      10.343  11.779  10.587  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.664   6.606   8.790  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.683   5.537   8.862  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.332   4.216   8.444  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.546   4.149   8.257  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.446   5.878   8.029  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.801   7.193   8.398  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.478   7.531   9.701  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.424   8.250   7.622  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.931   8.737   9.697  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.898   9.181   8.407  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.085   6.734   7.893  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.373   5.466   9.904  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.725   5.905   6.976  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.712   5.081   8.144  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.632   6.960  10.508  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.536   8.317   6.540  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.571   9.280  10.571  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.495   3.198   8.310  1.00  1.00           N  
ATOM   1144  CA  THR A  77       3.972   1.883   7.918  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.745   1.657   6.422  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.623   1.787   5.935  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.277   0.845   8.802  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.082   0.795   9.977  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.370  -0.570   8.227  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.509   3.261   8.464  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.048   1.843   8.088  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.240   1.123   8.987  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       4.127   1.700  10.400  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       4.379  -0.956   8.373  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       2.656  -1.217   8.736  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       3.141  -0.544   7.161  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.828   1.323   5.736  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.761   1.078   4.305  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.357  -0.374   4.041  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.404  -1.209   4.944  1.00  1.00           O  
ATOM   1161  CB  SER A  78       6.098   1.388   3.630  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.923   2.223   4.437  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.737   1.219   6.140  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.999   1.761   3.931  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.623   0.455   3.419  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.917   1.875   2.672  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.356   1.683   5.159  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.969  -0.631   2.801  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.558  -1.967   2.407  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.799  -2.860   2.366  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.919  -3.800   3.151  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.816  -1.959   1.069  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.768  -0.487   0.780  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.934   0.054   2.073  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.856  -2.315   3.165  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.547  -2.031   0.263  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.190  -2.850   1.011  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.692  -2.535   1.442  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.921  -3.296   1.289  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.577  -3.479   2.659  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.260  -4.474   2.896  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.833  -2.637   0.253  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       7.730  -3.179  -1.174  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       8.242  -4.619  -1.251  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       6.303  -3.048  -1.708  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.587  -1.770   0.808  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.650  -4.279   0.901  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.614  -1.569   0.232  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.865  -2.743   0.587  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.371  -2.575  -1.816  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       9.200  -4.693  -0.736  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       7.522  -5.286  -0.777  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       8.368  -4.904  -2.296  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       5.907  -4.039  -1.935  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       5.676  -2.570  -0.956  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       6.308  -2.443  -2.615  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.345  -2.504   3.525  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.906  -2.545   4.865  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.324  -3.742   5.620  1.00  1.00           C  
ATOM   1200  O   ALA A  81       8.030  -4.713   5.889  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.629  -1.218   5.575  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.788  -1.698   3.325  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.984  -2.674   4.771  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       7.611  -1.379   6.653  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       8.414  -0.503   5.328  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.665  -0.826   5.251  1.00  1.00           H  
ATOM   1207  N   CYS A  82       6.043  -3.634   5.940  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.359  -4.695   6.659  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.699  -6.027   5.986  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.287  -6.912   6.603  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.849  -4.455   6.719  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       3.039  -5.795   7.666  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.476  -2.841   5.718  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.732  -4.672   7.682  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.643  -3.493   7.187  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.438  -4.413   5.710  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.310  -6.132   4.715  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.546  -7.325   3.911  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.927  -7.917   4.250  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.032  -9.102   4.559  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.358  -6.971   2.428  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.939  -6.747   1.959  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.634  -6.499   0.681  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.747  -6.743   2.643  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.305  -6.345   0.574  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.709  -6.486   1.756  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.832  -5.351   4.289  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.775  -8.081   4.183  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.931  -6.037   2.224  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.786  -7.802   1.822  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.319  -6.440  -0.071  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.634  -6.915   3.725  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.777  -6.131  -0.369  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.940  -7.066   4.181  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.297  -7.493   4.477  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.345  -8.171   5.847  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.943  -9.236   5.996  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.268  -6.311   4.435  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.619  -6.723   4.621  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.846  -6.103   3.928  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.555  -8.202   3.690  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      10.174  -5.798   3.478  1.00  1.00           H  
ATOM   1243  HB3 SER A  84       9.998  -5.593   5.210  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.902  -7.318   3.868  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.708  -7.527   6.813  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.670  -8.055   8.167  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.814  -9.323   8.191  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.093 -10.250   8.950  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.203  -6.978   9.149  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.214  -5.833   9.229  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.524  -4.516   9.589  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       8.911  -4.061  10.997  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       7.771  -4.227  11.927  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.224  -6.661   6.684  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.690  -8.321   8.442  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.233  -6.591   8.836  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.066  -7.418  10.137  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.974  -6.066   9.975  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85       9.728  -5.729   8.273  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       8.799  -3.748   8.866  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       7.442  -4.640   9.527  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       9.764  -4.640  11.351  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85       9.221  -3.016  10.976  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       8.051  -4.669  12.796  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       7.348  -3.339  12.172  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.789  -9.323   7.352  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.891 -10.462   7.268  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.655 -11.670   6.721  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.810 -12.675   7.412  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.665 -10.100   6.427  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.996 -11.356   5.865  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.671  -9.266   7.238  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.569  -8.565   6.738  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.552 -10.689   8.278  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.002  -9.495   5.585  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       3.099 -11.074   5.314  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       4.687 -11.868   5.196  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.724 -12.021   6.685  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       4.195  -8.434   7.709  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       2.897  -8.878   6.575  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.214  -9.889   8.005  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.114 -11.530   5.486  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.858 -12.597   4.839  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.009 -13.033   5.747  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.528 -14.140   5.609  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.328 -12.143   3.455  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.144 -11.984   2.499  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.135 -10.847   3.548  1.00  1.00           C  
ATOM   1289  H   VAL A  87       6.984 -10.708   4.931  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.178 -13.438   4.705  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       8.982 -12.916   3.053  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       7.231 -12.709   1.689  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.214 -12.156   3.041  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.143 -10.976   2.086  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87      10.198 -11.082   3.581  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       8.927 -10.226   2.677  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       8.854 -10.308   4.453  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.374 -12.141   6.656  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.454 -12.421   7.587  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.311 -13.850   8.114  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.308 -14.525   8.367  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.442 -11.382   8.710  1.00  1.00           C  
ATOM   1303  H   ALA A  88       8.947 -11.244   6.762  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.394 -12.336   7.041  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88       9.701 -11.664   9.458  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.427 -11.336   9.174  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.189 -10.405   8.299  1.00  1.00           H  
ATOM   1308  N   GLU A  89       9.063 -14.270   8.262  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.777 -15.607   8.754  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.652 -16.587   7.585  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.049 -17.745   7.697  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.512 -15.615   9.615  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.842 -15.314  11.078  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.129 -16.293  12.013  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       7.393 -17.504  11.962  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       6.274 -15.756  12.816  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.258 -13.715   8.054  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.632 -15.877   9.373  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.806 -14.875   9.238  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       7.024 -16.587   9.541  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.919 -15.378  11.232  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.545 -14.294  11.319  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.588 -15.249  12.294  1.00  1.00           H  
ATOM   1324  N   LYS A  90       8.098 -16.085   6.491  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.916 -16.902   5.303  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.623 -16.237   4.120  1.00  1.00           C  
ATOM   1327  O   LYS A  90       8.032 -15.491   3.342  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.429 -17.170   5.060  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.731 -17.598   6.353  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       4.386 -16.887   6.510  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       3.224 -17.846   6.246  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       2.846 -18.557   7.487  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.778 -15.141   6.408  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.390 -17.865   5.493  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.953 -16.272   4.666  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.315 -17.948   4.306  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.578 -18.677   6.347  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       6.369 -17.371   7.207  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       4.302 -16.478   7.518  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       4.332 -16.045   5.820  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       2.367 -17.293   5.861  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.507 -18.567   5.479  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       2.192 -19.312   7.309  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       3.649 -18.968   7.950  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.919 -16.531   4.000  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.779 -16.016   2.956  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.443 -16.697   1.636  1.00  1.00           C  
ATOM   1348  O   PRO A  91      11.154 -16.478   0.657  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.196 -16.366   3.407  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      12.083 -16.889   4.871  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.645 -17.404   4.896  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.669 -14.937   2.854  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.649 -17.139   2.786  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.806 -15.463   3.405  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      12.748 -17.661   5.258  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.200 -15.962   5.431  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91      10.599 -18.443   4.568  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.235 -17.305   5.901  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.386 -17.495   1.633  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.980 -18.194   0.425  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.867 -17.422  -0.287  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.457 -17.790  -1.387  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.539 -19.625   0.741  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       9.455 -20.644   0.060  1.00  1.00           C  
ATOM   1365  CD  GLU A  92      10.378 -21.318   1.077  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       9.896 -21.922   2.047  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92      11.639 -21.199   0.832  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.812 -17.668   2.433  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.869 -18.225  -0.205  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.552 -19.783   1.819  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       7.512 -19.775   0.409  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.852 -21.398  -0.446  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92      10.052 -20.147  -0.705  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92      12.096 -22.080   0.957  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.409 -16.367   0.371  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.352 -15.540  -0.185  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.930 -14.181  -0.585  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.210 -13.321  -1.091  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.177 -15.445   0.790  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.293 -16.690   0.899  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.097 -16.435   1.819  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.858 -17.175  -0.486  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.748 -16.075   1.265  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.985 -16.038  -1.083  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.570 -15.216   1.781  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.550 -14.604   0.493  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.881 -17.489   1.350  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.468 -17.324   1.851  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       3.454 -16.205   2.823  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.519 -15.593   1.438  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       4.569 -17.916  -0.851  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       2.867 -17.625  -0.418  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       3.827 -16.330  -1.174  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.224 -14.030  -0.344  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.906 -12.790  -0.673  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.709 -12.483  -2.159  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.716 -11.321  -2.562  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.375 -12.858  -0.248  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.241 -11.947  -1.121  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.728 -12.238  -0.910  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.520 -12.004  -2.198  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      14.921 -12.451  -2.033  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.802 -14.734   0.068  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.439 -11.995  -0.091  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.469 -12.564   0.797  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.731 -13.885  -0.323  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      10.983 -12.091  -2.170  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.033 -10.904  -0.882  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      13.118 -11.600  -0.118  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      12.857 -13.270  -0.582  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.054 -12.545  -3.022  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.497 -10.946  -2.459  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      15.055 -12.974  -1.175  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      15.220 -13.052  -2.793  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.538 -13.545  -2.932  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.340 -13.404  -4.364  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.890 -12.997  -4.636  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.476 -12.897  -5.790  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.768 -14.679  -5.093  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       7.656 -15.730  -5.059  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       6.718 -15.575  -6.257  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.286 -16.940  -6.795  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       6.778 -17.131  -8.178  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.534 -14.487  -2.596  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       8.994 -12.602  -4.707  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.020 -14.444  -6.128  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       9.669 -15.082  -4.630  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.094 -16.728  -5.062  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.089 -15.634  -4.133  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       5.839 -15.001  -5.964  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.218 -15.011  -7.045  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       6.674 -17.730  -6.153  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       5.199 -17.018  -6.776  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       6.133 -17.678  -8.739  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       6.910 -16.249  -8.660  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.159 -12.774  -3.554  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.764 -12.380  -3.661  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.537 -11.098  -2.858  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.864 -10.180  -3.324  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.842 -13.462  -3.096  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.738 -14.731  -3.944  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.725 -15.460  -4.126  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       2.568 -14.965  -4.436  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.504 -12.857  -2.619  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.587 -12.241  -4.728  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.194 -13.736  -2.102  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.844 -13.041  -2.976  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       2.460 -14.482  -5.305  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.112 -11.076  -1.664  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.980  -9.922  -0.792  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.284  -9.121  -0.814  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.829  -8.787   0.237  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.549 -10.356   0.610  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.270 -11.192   0.690  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.249 -10.543   1.626  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.691 -11.443  -0.704  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.658 -11.827  -1.293  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.184  -9.297  -1.195  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.362 -10.929   1.058  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.415  -9.463   1.221  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.522 -12.164   1.113  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       2.577 -10.659   2.659  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       2.161  -9.482   1.390  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.279 -11.025   1.497  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       1.647 -11.742  -0.616  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.758 -10.529  -1.295  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       3.256 -12.235  -1.195  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.745  -8.835  -2.022  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.974  -8.079  -2.195  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.518  -8.262  -3.613  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.210  -7.388  -4.134  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.956  -8.519  -1.107  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.832  -7.516  -0.102  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.415  -8.416  -1.558  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.296  -9.111  -2.872  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.746  -7.021  -2.073  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.726  -9.526  -0.759  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.250  -6.664  -0.416  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.679  -7.368  -1.697  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      11.061  -8.857  -0.799  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      10.542  -8.950  -2.500  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.183  -9.402  -4.199  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.629  -9.710  -5.547  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.314  -8.559  -6.505  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.181  -8.082  -6.557  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.620 -10.107  -3.769  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.702  -9.902  -5.544  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.143 -10.621  -5.895  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.336  -8.146  -7.240  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.182  -7.061  -8.193  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.489  -7.612  -9.441  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.506  -7.041  -9.912  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.525  -6.408  -8.528  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.499  -5.868  -7.076  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.254  -8.540  -7.192  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.565  -6.304  -7.709  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.122  -7.113  -9.107  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.343  -5.544  -9.168  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.027  -8.714  -9.940  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.472  -9.348 -11.124  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.760 -10.640 -10.718  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.293 -11.429  -9.939  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.587  -9.592 -12.143  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.826  -9.172  -9.551  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.745  -8.663 -11.557  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.161  -9.633 -13.145  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.313  -8.780 -12.089  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.083 -10.537 -11.920  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.567 -10.817 -11.266  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.776 -12.000 -10.971  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.402 -12.001  -9.488  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.697 -12.956  -8.770  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.513 -13.263 -11.420  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       5.528 -14.393 -11.729  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       5.244 -14.477 -13.230  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       3.740 -14.432 -13.506  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       3.468 -14.695 -14.937  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.141 -10.171 -11.899  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.860 -11.936 -11.558  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.111 -13.045 -12.305  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       7.205 -13.582 -10.640  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.936 -15.341 -11.378  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       4.597 -14.226 -11.187  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       5.737 -13.652 -13.744  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       5.664 -15.399 -13.632  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       3.229 -15.173 -12.891  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       3.342 -13.457 -13.227  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       2.717 -15.364 -15.064  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       3.198 -13.852 -15.433  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.757 -10.921  -9.072  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.340 -10.785  -7.687  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.835 -10.519  -7.618  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.217 -10.165  -8.621  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.110  -9.664  -6.986  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.071  -8.447  -7.726  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.521 -10.149  -9.662  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.581 -11.739  -7.218  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.688  -9.499  -5.995  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.146  -9.970  -6.845  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.001  -8.133  -7.917  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.288 -10.699  -6.424  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.867 -10.482  -6.211  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.511  -9.045  -6.598  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.655  -8.734  -6.836  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.479 -10.848  -4.777  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.399 -12.365  -4.600  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.791 -12.945  -5.367  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.924 -13.328  -4.412  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -2.225 -14.773  -4.518  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.798 -10.987  -5.614  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.330 -11.161  -6.874  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.209 -10.435  -4.082  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.484 -10.398  -4.532  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.322 -12.825  -4.954  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.308 -12.607  -3.542  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.153 -12.215  -6.091  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.474 -13.822  -5.930  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.642 -13.084  -3.388  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.816 -12.747  -4.644  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.094 -15.015  -4.055  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.313 -15.073  -5.483  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.537  -8.208  -6.648  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.347  -6.812  -7.002  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.579  -6.662  -8.506  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.642  -6.431  -9.269  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.261  -5.893  -6.189  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.270  -4.916  -5.001  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.482  -8.470  -6.453  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.319  -6.560  -6.741  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.004  -6.486  -5.655  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.806  -5.226  -6.856  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.846  -6.799  -8.898  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.260  -6.689 -10.292  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.152  -8.064 -10.977  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.887  -8.999 -10.669  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.662  -6.064 -10.346  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.793  -4.643  -9.851  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.232  -3.607 -10.481  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.442  -4.120  -8.758  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.521  -2.482  -9.808  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.266  -2.742  -8.735  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.551  -6.988  -8.200  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.557  -5.996 -10.805  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.343  -6.699  -9.731  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.004  -6.084 -11.406  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.679  -3.684 -11.333  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.013  -4.702  -8.018  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.185  -1.475 -10.105  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.212  -8.159 -11.921  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.945  -9.357 -12.688  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.816  -9.368 -13.936  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.856  -8.715 -13.976  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.465  -9.266 -13.053  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.342  -7.709 -13.286  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.331  -7.079 -12.308  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.136 -10.252 -12.096  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.216  -9.870 -13.926  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.135  -9.564 -12.194  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.618  -7.434 -14.304  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.689  -7.422 -13.075  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.880  -6.264 -12.781  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.801  -6.718 -11.427  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.851   0.492   2.968  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.427   2.070  -0.184  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.021   1.344   3.873  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.364  -1.267   5.753  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.583  -0.090   1.886  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.388   1.512   2.018  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.457   2.062   0.750  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.763   2.635   0.523  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.485   2.435   1.646  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.633   1.737   2.579  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.903   2.844   1.917  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.193   3.316  -0.743  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.070   4.837  -0.703  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.922   5.485  -1.784  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -12.320   5.983  -2.759  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -14.161   5.469  -1.616  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.969   0.106   4.458  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.245   0.569   4.729  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.668   0.134   6.039  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.656  -0.590   6.562  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.597  -0.610   5.582  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.996   0.451   6.662  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.599  -1.264   7.903  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.875  -2.015   8.274  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.286  -0.485   3.642  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.232  -1.087   4.887  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.894  -1.558   5.158  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.138  -1.245   4.085  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -6.000  -0.576   3.139  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.470  -2.261   6.415  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.677  -1.518   3.873  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.279  -2.974   4.098  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.728   0.924   1.207  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.412   0.561   0.978  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -6.008   0.956  -0.351  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.071   1.555  -0.927  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.144   1.537   0.039  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.647   0.722  -0.939  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.166   2.141  -2.306  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.578   3.545  -2.425  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -6.464   3.969  -3.882  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -6.918   5.095  -4.182  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.927   3.160  -4.668  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.177   9.242   3.358  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.884  10.064   4.844  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.797   5.999   3.157  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.279   8.483   2.185  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -0.982  12.664   3.422  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.492   8.256   3.904  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.654   8.741   4.479  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.611   7.674   4.653  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       3.035   6.545   4.186  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.717   6.903   3.719  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.616   5.162   4.141  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.979   7.835   5.247  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.921   8.697   4.411  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.571   9.780   5.260  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       6.696  10.910   4.740  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       6.931   9.458   6.413  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.042   7.600   2.783  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.503   6.326   2.784  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.485   5.365   2.338  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.616   6.051   2.068  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.345   7.442   2.344  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.247   3.888   2.214  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.927   5.512   1.574  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.418   4.283   2.333  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.826  10.376   2.986  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.005   9.896   2.442  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -3.872  10.991   2.078  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.225  12.132   2.397  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -1.952  11.754   2.963  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.232  10.841   1.461  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.700  13.545   2.218  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.029  13.845   2.905  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.742  11.007   4.032  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.271  12.303   3.907  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.271  13.245   4.352  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.344  12.527   4.747  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       2.019  11.134   4.550  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       1.105  14.736   4.357  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.647  13.036   5.292  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.666  13.189   6.811  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       4.345  14.488   7.221  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       5.530  14.410   7.612  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       3.666  15.534   7.137  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.155  -6.371   2.264  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.622  -9.706   1.217  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.760  -5.439  -1.128  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.104  -3.107   3.060  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.343  -7.394   5.394  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.593  -7.375   0.408  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.754  -8.738   0.227  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.083  -9.024  -1.150  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.122  -7.844  -1.803  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.818  -6.814  -0.837  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.421  -7.599  -3.253  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.328 -10.397  -1.707  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.644 -10.532  -2.467  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.407 -11.773  -2.026  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -2.738 -12.700  -1.519  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -4.644 -11.771  -2.203  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.326  -4.647   1.168  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.526  -4.443  -0.186  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.459  -3.033  -0.495  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.220  -2.384   0.664  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.136  -3.385   1.702  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.630  -2.445  -1.865  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.063  -0.907   0.881  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.997  -0.052   0.029  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.170  -5.446   3.874  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.432  -4.097   4.039  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.893  -3.837   5.382  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.912  -5.020   6.031  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.463  -6.024   5.096  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.270  -2.485   5.914  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.315  -5.288   7.452  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.161  -4.085   8.378  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.105  -8.180   3.098  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.046  -8.381   4.459  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.148  -9.774   4.785  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.415 -10.418   3.629  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.389  -9.430   2.576  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.058 -10.354   6.166  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.692 -11.880   3.428  1.00  1.00           C  
HETATM 1729  CBD HEC A 282       0.534 -12.773   3.593  1.00  1.00           C  
HETATM 1730  CGD HEC A 282       0.266 -13.893   4.588  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -0.255 -14.938   4.140  1.00  1.00           O  
HETATM 1732  O2D HEC A 282       0.585 -13.684   5.778  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.954  -1.547  -7.441  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.538   1.087  -9.242  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.900  -1.079  -9.192  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.376  -4.087  -5.677  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       3.065  -1.791  -5.599  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.582  -0.252  -8.906  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.856   0.747  -9.530  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.661   1.399 -10.535  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.871   0.801 -10.524  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.827  -0.228  -9.511  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       9.064   1.112 -11.380  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.197   2.529 -11.408  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.684   3.903 -10.955  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.380   4.639 -12.091  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.921   5.757 -12.408  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.358   4.069 -12.621  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.746  -2.421  -7.473  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.865  -2.053  -8.200  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.010  -2.829  -7.783  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.591  -3.664  -6.809  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.182  -3.414  -6.613  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.391  -2.697  -8.356  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.398  -4.675  -6.048  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.337  -4.066  -5.011  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.337  -2.725  -5.923  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.951  -3.882  -5.478  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.037  -4.657  -4.672  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.873  -3.975  -4.626  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.055  -2.771  -5.403  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.364  -5.971  -4.025  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.607  -4.355  -3.916  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.775  -5.492  -2.912  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.186  -0.533  -7.402  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       3.093  -0.833  -6.608  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.967  -0.006  -6.972  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.372   0.793  -7.981  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.752   0.468  -8.252  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.616  -0.059  -6.320  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.575   1.834  -8.712  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.479   3.170  -7.980  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.290   4.244  -8.691  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.110   4.885  -7.999  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       2.074   4.404  -9.911  1.00  1.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  CA  ALA A   1     -16.165   4.950   9.100  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.876   4.170   7.992  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.747   3.339   8.235  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.845   4.298   9.517  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -17.060   4.242  10.843  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.962   5.961   8.748  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.863   3.240   9.255  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.020   4.786   8.999  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.712   4.404  10.594  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.477   4.462   6.752  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.011   3.845   5.556  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.021   2.333   5.723  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.423   1.837   6.677  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.059   4.267   4.439  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.794   4.906   5.159  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.455   5.434   6.430  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.020   4.201   5.350  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.774   3.431   3.800  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.522   5.061   3.853  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.279   3.972   5.383  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.108   5.629   4.717  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.726   5.531   7.235  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.927   6.395   6.229  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.687   1.639   4.812  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.759   0.190   4.880  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.531  -0.411   4.194  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.143   0.027   3.112  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.070  -0.286   4.250  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.170   2.050   4.039  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.752  -0.094   5.932  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -18.948  -0.361   3.170  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.333  -1.264   4.655  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.862   0.426   4.478  1.00  1.00           H  
ATOM     34  N   VAL A   4     -15.952  -1.406   4.851  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.776  -2.071   4.318  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.097  -2.632   2.931  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.015  -3.429   2.746  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.290  -3.141   5.298  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.088  -4.436   5.135  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.791  -3.396   5.132  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.274  -1.756   5.731  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -13.991  -1.322   4.219  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.457  -2.769   6.309  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -14.631  -5.050   4.359  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -15.089  -4.983   6.078  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -16.114  -4.198   4.853  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.632  -4.117   4.331  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.288  -2.461   4.884  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.384  -3.792   6.063  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.309  -2.192   1.947  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.433  -2.592   0.562  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.436  -4.111   0.468  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.637  -4.750   1.149  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.203  -2.003  -0.126  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.873  -0.778   0.722  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.222  -1.255   2.129  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.345  -2.191   0.119  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.352  -2.683  -0.105  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.460  -1.737  -1.152  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.038  -0.079   0.776  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.724  -0.324   0.215  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.362  -1.727   2.604  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.572  -0.414   2.728  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.320  -4.652  -0.358  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.407  -6.093  -0.521  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.622  -6.510  -1.766  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.618  -7.214  -1.665  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.858  -6.540  -0.705  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.753  -5.542  -1.443  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -17.886  -4.380  -1.033  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.337  -6.007  -2.495  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.967  -4.125  -0.909  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.988  -6.511   0.395  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -16.866  -7.484  -1.251  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.290  -6.736   0.276  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.519  -6.984  -2.382  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.108  -6.058  -2.912  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.465  -6.375  -4.176  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.135  -5.624  -4.268  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.012  -4.464  -3.884  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.411  -6.094  -5.344  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -15.705  -4.597  -5.466  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -17.185  -4.351  -5.763  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -17.489  -2.853  -5.829  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -17.800  -2.447  -7.218  1.00  1.00           N  
ATOM     86  H   LYS A   7     -15.925  -5.485  -2.986  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.259  -7.445  -4.178  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -14.969  -6.458  -6.272  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -16.344  -6.641  -5.201  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.427  -4.093  -4.540  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -15.094  -4.167  -6.259  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.452  -4.822  -6.709  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -17.797  -4.817  -4.991  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -18.331  -2.618  -5.178  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -16.633  -2.286  -5.461  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -17.484  -1.505  -7.418  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.360  -3.056  -7.899  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.127  -6.325  -4.794  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -10.786  -5.813  -4.977  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.851  -4.394  -5.524  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.752  -4.101  -6.308  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.140  -6.759  -5.987  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -10.838  -8.052  -5.754  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.236  -7.691  -5.256  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.232  -5.823  -4.039  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.276  -6.423  -7.015  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.081  -6.865  -5.752  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -10.919  -8.552  -6.719  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.291  -8.670  -5.043  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -12.970  -7.787  -6.056  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.505  -8.331  -4.416  1.00  1.00           H  
ATOM    112  N   VAL A   9      -9.915  -3.553  -5.108  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.889  -2.175  -5.568  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.644  -1.954  -6.429  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.581  -2.504  -6.143  1.00  1.00           O  
ATOM    116  CB  VAL A   9      -9.966  -1.223  -4.373  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.398  -1.122  -3.844  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.001  -1.653  -3.266  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.186  -3.800  -4.469  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.774  -2.017  -6.183  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.665  -0.233  -4.714  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.598  -1.960  -3.175  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.519  -0.186  -3.299  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.097  -1.150  -4.680  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.344  -2.591  -2.829  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.005  -1.790  -3.685  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.968  -0.884  -2.494  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.816  -1.148  -7.466  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.720  -0.846  -8.371  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.902   0.333  -7.840  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.463   1.352  -7.442  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.236  -0.564  -9.783  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.314   0.521  -9.766  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -9.341   1.288 -11.089  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -8.990   0.728 -12.138  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.745   2.510 -11.003  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.684  -0.704  -7.691  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.104  -1.746  -8.389  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -7.409  -0.250 -10.420  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -8.642  -1.479 -10.215  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -10.289   0.067  -9.585  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.127   1.212  -8.944  1.00  1.00           H  
ATOM    143  HE2 GLU A  10     -10.745   2.542 -11.028  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.589   0.154  -7.851  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.689   1.191  -7.376  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.025   1.872  -8.574  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.810   1.789  -8.746  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.679   0.596  -6.392  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.723   1.671  -5.872  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.391  -0.111  -5.237  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.141  -0.678  -8.177  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.288   1.927  -6.841  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.088  -0.148  -6.927  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.802   1.651  -6.454  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -3.191   2.651  -5.966  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.494   1.477  -4.824  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -4.896   0.628  -4.615  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -5.124  -0.812  -5.636  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -3.660  -0.653  -4.637  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.852   2.531  -9.373  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.361   3.227 -10.550  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.133   4.057 -10.171  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.078   4.630  -9.083  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.481   4.045 -11.195  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.369   3.162 -12.075  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.731   3.874 -13.379  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.360   2.902 -14.379  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -8.254   3.624 -15.311  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.839   2.594  -9.226  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.057   2.471 -11.273  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.086   4.517 -10.420  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.051   4.847 -11.795  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.852   2.228 -12.297  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.278   2.901 -11.534  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -7.424   4.689 -13.172  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.836   4.320 -13.814  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -6.578   2.390 -14.939  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -7.923   2.136 -13.845  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -9.062   4.013 -14.838  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -7.782   4.396 -15.769  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.179   4.097 -11.089  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.955   4.848 -10.864  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.693   5.826 -12.012  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.418   6.806 -12.173  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.231   3.629 -11.971  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.027   5.395  -9.925  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.115   4.160 -10.769  1.00  1.00           H  
ATOM    188  N   SER A  14       0.344   5.524 -12.779  1.00  1.00           N  
ATOM    189  CA  SER A  14       0.710   6.364 -13.907  1.00  1.00           C  
ATOM    190  C   SER A  14       0.237   5.722 -15.213  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.387   6.382 -16.042  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.221   6.601 -13.949  1.00  1.00           C  
ATOM    193  OG  SER A  14       2.562   7.936 -13.586  1.00  1.00           O  
ATOM    194  H   SER A  14       0.928   4.724 -12.641  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.198   7.311 -13.739  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.716   5.904 -13.273  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.593   6.391 -14.952  1.00  1.00           H  
ATOM    198  HG  SER A  14       1.925   8.276 -12.894  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.551   4.442 -15.354  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.166   3.704 -16.545  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.054   2.211 -16.230  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.274   1.372 -17.102  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.153   3.951 -17.686  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.608   4.991 -18.668  1.00  1.00           C  
ATOM    205  CD  GLN A  15       1.281   4.860 -20.036  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       2.224   5.561 -20.362  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       0.745   3.925 -20.815  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.058   3.913 -14.674  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.811   4.098 -16.826  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.106   4.294 -17.281  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.348   3.017 -18.212  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.469   4.865 -18.775  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.774   5.993 -18.271  1.00  1.00           H  
ATOM    214 HE21 GLN A  15      -0.029   3.383 -20.486  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       1.115   3.763 -21.729  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.289   1.926 -14.983  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.433   0.548 -14.543  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.494   0.477 -13.442  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.700   1.444 -12.711  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.922  -0.026 -14.128  1.00  1.00           C  
ATOM    221  CG  LYS A  16       1.926   0.051 -15.280  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.215  -0.699 -14.936  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.414   0.250 -14.916  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       5.611  -0.438 -14.385  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.467   2.615 -14.280  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.782  -0.033 -15.397  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.307   0.522 -13.268  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.802  -1.063 -13.815  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       1.484  -0.372 -16.181  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.156   1.094 -15.497  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       3.111  -1.180 -13.963  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       3.385  -1.490 -15.666  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.613   0.615 -15.923  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       4.186   1.121 -14.301  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       6.203  -0.798 -15.126  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       6.188   0.180 -13.824  1.00  1.00           H  
ATOM    237  N   THR A  17      -2.139  -0.677 -13.360  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.173  -0.887 -12.361  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.866  -2.133 -11.528  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.765  -3.234 -12.067  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.521  -0.956 -13.083  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.782   0.393 -13.461  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.673  -1.308 -12.140  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.965  -1.459 -13.959  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.169  -0.037 -11.679  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.478  -1.650 -13.922  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -5.341   0.414 -14.289  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -6.387  -0.485 -12.115  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.170  -2.211 -12.495  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.282  -1.480 -11.137  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.725  -1.917 -10.229  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.431  -3.009  -9.316  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.607  -3.197  -8.356  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.917  -2.306  -7.567  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.107  -2.746  -8.595  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.704  -3.945  -7.735  1.00  1.00           C  
ATOM    257  CG2 VAL A  18      -0.002  -2.389  -9.591  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.808  -1.018  -9.799  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.316  -3.914  -9.913  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.250  -1.892  -7.933  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -0.460  -4.790  -8.380  1.00  1.00           H  
ATOM    262 HG12 VAL A  18       0.167  -3.685  -7.134  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -1.531  -4.216  -7.079  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.011  -3.122 -10.398  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.190  -1.398 -10.004  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.962  -2.393  -9.082  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.230  -4.362  -8.455  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.365  -4.678  -7.606  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.925  -4.882  -6.155  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.802  -5.313  -5.898  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.047  -5.949  -8.116  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.498  -5.784  -9.569  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.279  -5.685  -9.647  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.655  -7.329 -10.233  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.971  -5.081  -9.100  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.030  -3.817  -7.673  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.359  -6.791  -8.039  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.907  -6.182  -7.489  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.057  -4.884  -9.995  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.146  -6.625 -10.165  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -9.704  -7.553 -10.038  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -8.465  -7.385 -11.305  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -8.026  -8.052  -9.714  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.832  -4.562  -5.244  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.551  -4.704  -3.826  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.753  -5.293  -3.085  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.837  -4.717  -3.038  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.269  -3.302  -3.282  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.106  -3.245  -1.762  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.036  -3.841  -1.170  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.030  -2.599  -1.002  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -3.884  -3.788   0.241  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -5.878  -2.546   0.409  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -4.808  -3.141   1.000  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.743  -4.211  -5.461  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.701  -5.380  -3.730  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.363  -2.918  -3.749  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.084  -2.640  -3.575  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.295  -4.359  -1.779  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -6.887  -2.121  -1.476  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.026  -4.265   0.715  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -6.619  -2.028   1.018  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -4.692  -3.101   2.083  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.532  -6.473  -2.499  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.525  -7.208  -1.746  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.570  -6.687  -0.316  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.538  -6.671   0.350  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.051  -8.659  -1.785  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.494  -8.429  -1.687  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.270  -7.179  -2.534  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.510  -7.118  -2.204  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.447  -9.246  -0.957  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.332  -9.102  -2.741  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -4.816  -8.410  -0.834  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.366  -9.347  -2.262  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.460  -6.573  -2.127  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.049  -7.464  -3.563  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.756  -6.271   0.131  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -8.954  -5.745   1.477  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.094  -6.909   2.475  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.612  -6.817   3.603  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.147  -4.778   1.462  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.825  -3.302   1.411  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.795  -2.611   0.267  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.519  -2.406   2.407  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.482  -1.335   0.539  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.301  -1.153   1.846  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.552  -6.321  -0.489  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.046  -5.164   1.755  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.769  -5.017   0.568  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.746  -4.960   2.383  1.00  1.00           H  
ATOM    332  HD1 HIS A  22      -9.983  -3.012  -0.650  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.456  -2.644   3.480  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.388  -0.541  -0.219  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.752  -7.967   2.023  1.00  1.00           N  
ATOM    336  CA  ALA A  23      -9.955  -9.135   2.862  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.656  -9.460   3.601  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.549  -9.335   4.819  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.444 -10.302   2.001  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.141  -8.033   1.104  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.727  -8.890   3.591  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.213 -10.104   0.955  1.00  1.00           H  
ATOM    343  HB2 ALA A  23      -9.946 -11.219   2.316  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -11.522 -10.415   2.120  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.657  -9.887   2.825  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.343 -10.248   3.311  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.914  -9.271   4.397  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.380  -9.703   5.416  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.431 -10.144   2.091  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.340 -10.436   0.946  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.748 -10.046   1.389  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.336 -11.264   3.704  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -4.957  -9.165   2.010  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.681 -10.933   2.135  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -5.968  -9.694   0.240  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.305 -11.435   0.510  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.067  -9.124   0.903  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.444 -10.854   1.164  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.151  -7.979   4.166  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.795  -6.928   5.112  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.017  -6.572   5.979  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.303  -5.395   6.192  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.204  -5.741   4.337  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.024  -6.035   3.440  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.165  -6.479   2.188  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.671  -5.933   3.659  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -2.948  -6.647   1.647  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -1.989  -6.324   2.513  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.595  -7.716   3.298  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.003  -7.326   5.786  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.012  -5.312   3.700  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -4.880  -4.976   5.080  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.062  -6.654   1.739  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.201  -5.594   4.596  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.766  -7.005   0.621  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.697  -7.607   6.451  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.871  -7.413   7.285  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.469  -7.336   8.759  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.165  -6.720   9.564  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.897  -8.525   7.054  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.140  -8.312   7.920  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -10.908  -8.817   9.346  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -10.172  -9.795   9.545  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -11.523  -8.154  10.266  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.458  -8.561   6.273  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.298  -6.462   6.967  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.182  -8.549   6.002  1.00  1.00           H  
ATOM    388  HB3 GLU A  26      -9.449  -9.491   7.285  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.395  -7.253   7.943  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -11.989  -8.835   7.479  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -12.171  -8.750  10.741  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.347  -7.970   9.067  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.844  -7.980  10.431  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.052  -6.697  10.687  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.195  -6.074  11.738  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.048  -9.259  10.698  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -6.958 -10.488  10.670  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -6.992 -11.114   9.274  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -7.136 -12.635   9.358  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -6.858 -13.255   8.044  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.787  -8.468   8.406  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.707  -7.993  11.097  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.263  -9.366   9.949  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -5.555  -9.189  11.667  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -6.605 -11.223  11.393  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -7.967 -10.205  10.970  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -7.824 -10.698   8.705  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -6.079 -10.861   8.736  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -6.448 -13.030  10.106  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -8.143 -12.893   9.684  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -5.868 -13.426   7.905  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -7.327 -14.148   7.939  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.233  -6.339   9.709  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.418  -5.141   9.815  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.297  -3.969  10.255  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.330  -3.700   9.643  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.692  -4.883   8.493  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.975  -3.531   8.517  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.717  -6.016   8.172  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.122  -6.851   8.857  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.665  -5.323  10.583  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.441  -4.851   7.701  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.590  -3.307   7.522  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -3.675  -2.753   8.820  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.148  -3.572   9.226  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.321  -6.429   9.100  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -3.238  -6.799   7.620  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.896  -5.629   7.567  1.00  1.00           H  
ATOM    429  N   GLU A  29      -4.854  -3.302  11.311  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -5.588  -2.165  11.839  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.096  -1.283  10.696  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.648  -1.418   9.558  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -4.724  -1.358  12.811  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.369  -1.298  14.197  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -6.528  -0.299  14.219  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -6.628   0.555  13.325  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -7.345  -0.434  15.209  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.013  -3.528  11.802  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -6.432  -2.591  12.381  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -3.735  -1.811  12.885  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -4.584  -0.348  12.426  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -5.731  -2.287  14.477  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.622  -1.010  14.937  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -7.221   0.316  15.858  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.023  -0.402  11.038  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.597   0.501  10.055  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.746   1.772  10.016  1.00  1.00           C  
ATOM    448  O   CYS A  30      -6.719   2.475   9.007  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.066   0.807  10.356  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.112   1.076   8.879  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.382  -0.299  11.966  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.563  -0.017   9.097  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.483  -0.018  10.934  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.116   1.695  10.986  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.071   2.029  11.127  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.222   3.203  11.233  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.806   2.845  10.777  1.00  1.00           C  
ATOM    458  O   VAL A  31      -2.909   3.686  10.808  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.269   3.757  12.658  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.516   2.843  13.627  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -4.719   5.183  12.710  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.098   1.452  11.943  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.625   3.962  10.562  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.313   3.788  12.971  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -5.130   2.664  14.509  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.299   1.893  13.136  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -3.582   3.319  13.924  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -5.286   5.817  12.028  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.811   5.571  13.725  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -3.670   5.180  12.416  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.649   1.596  10.365  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.357   1.116   9.903  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.084   1.607   8.480  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.982   2.065   8.179  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.345  -0.408  10.033  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.391  -0.637  11.439  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -1.013  -1.022   9.599  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.384   0.918  10.343  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.584   1.542  10.543  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.176  -0.853   9.485  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -2.190  -1.597  11.636  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -1.163  -1.617   8.698  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.296  -0.227   9.394  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.629  -1.660  10.396  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.104   1.495   7.643  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.987   1.921   6.259  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.580   3.327   6.138  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.900   4.265   5.730  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.660   0.934   5.304  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.530  -0.460   4.946  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.997   1.121   7.896  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.923   1.929   6.023  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.584   0.559   5.746  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.932   1.439   4.377  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.859   3.432   6.503  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.594   4.691   6.456  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.187   5.576   7.649  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.990   5.819   8.548  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.097   4.386   6.379  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.582   3.664   5.143  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.823   4.294   3.990  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.863   2.337   4.920  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.238   3.395   3.083  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.281   2.171   3.605  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.340   2.605   6.826  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.304   5.223   5.522  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.364   3.758   7.261  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.645   5.354   6.441  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.703   5.295   3.847  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.771   1.533   5.667  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.507   3.639   2.043  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.936   6.036   7.618  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.380   6.889   8.662  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.250   8.149   8.823  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.897   8.580   7.870  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.906   7.176   8.337  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.635   8.080   7.157  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -1.969   9.374   7.150  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.046   7.831   5.940  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.604   9.910   5.975  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.028   9.001   5.190  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.347   5.784   6.837  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.415   6.324   9.621  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.444   7.647   9.235  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.405   6.201   8.137  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.428   9.852   7.924  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.650   6.858   5.613  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.759  10.965   5.697  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.234   8.698  10.029  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.010   9.892  10.318  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.447  11.067   9.516  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.246  11.130   9.260  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.062  10.145  11.826  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.835   9.116  12.653  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.491   9.236  14.139  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.340   9.230  12.402  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.705   8.341  10.799  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.032   9.706   9.987  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.040  10.191  12.202  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.507  11.126  11.995  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.530   8.120  12.331  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -5.686   8.285  14.635  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -4.438   9.494  14.248  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -6.105  10.015  14.592  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.512   9.710  11.439  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.784   8.235  12.397  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.796   9.827  13.192  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.342  11.969   9.142  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.950  13.139   8.374  1.00  1.00           C  
ATOM    550  C   VAL A  37      -4.979  14.371   9.280  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.038  14.954   9.507  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.846  13.281   7.142  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.981  14.748   6.728  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.325  12.430   5.983  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.318  11.911   9.354  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.928  12.979   8.031  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.839  12.915   7.406  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -5.005  15.231   6.780  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.361  14.804   5.708  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.673  15.253   7.402  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.872  11.519   6.375  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -6.152  12.170   5.322  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -4.578  12.995   5.425  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.803  14.732   9.772  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.680  15.885  10.648  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.522  15.657  11.905  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.107  16.595  12.443  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.188  17.154   9.962  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.204  18.326   9.959  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -3.412  19.337  10.647  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -2.173  18.170   9.200  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.946  14.252   9.582  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.615  15.965  10.868  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.446  16.914   8.931  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.107  17.472  10.455  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -1.736  19.053   9.031  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.556  14.404  12.336  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.317  14.041  13.520  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.820  14.108  13.247  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.603  14.435  14.138  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.077  13.647  11.893  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.045  13.034  13.836  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.062  14.712  14.340  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.180  13.792  12.011  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.576  13.812  11.610  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.866  12.597  10.726  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.252  12.431   9.673  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.925  15.149  10.951  1.00  1.00           C  
ATOM    589  CG  LYS A  40     -10.298  15.087  10.279  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -11.247  16.130  10.872  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -12.583  15.497  11.264  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -13.231  16.278  12.341  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.537  13.528  11.293  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.177  13.733  12.515  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.918  15.941  11.700  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -8.166  15.403  10.212  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.191  15.255   9.208  1.00  1.00           H  
ATOM    598  HG3 LYS A  40     -10.724  14.091  10.405  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -10.787  16.589  11.748  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -11.416  16.927  10.148  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -13.240  15.452  10.394  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -12.424  14.472  11.596  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -12.552  16.704  12.962  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -13.804  17.030  11.974  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.800  11.779  11.188  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.179  10.585  10.453  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.389  10.915   8.974  1.00  1.00           C  
ATOM    608  O   GLU A  41     -10.998  11.931   8.642  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.431   9.944  11.055  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.859   8.715  10.251  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.334   8.389  10.491  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.649   7.493  11.289  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -14.168   9.104   9.814  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.294  11.922  12.046  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.339   9.899  10.563  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.236   9.657  12.088  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.243  10.671  11.074  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.690   8.894   9.189  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.243   7.860  10.531  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -14.292   9.993  10.255  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.873  10.039   8.125  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.997  10.225   6.689  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.026   8.866   5.986  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.690   7.830   6.554  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.851  11.080   6.144  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.326  12.188   5.385  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.379   9.215   8.403  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.941  10.750   6.547  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.243  11.443   6.973  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.204  10.464   5.521  1.00  1.00           H  
ATOM    631  HG  SER A  42      -8.623  12.488   4.740  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.444   8.897   4.719  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.531   7.694   3.915  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.568   8.061   2.438  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.230   7.366   1.670  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.779   6.910   4.309  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.657   6.211   5.642  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -12.010   6.882   6.819  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.191   4.892   5.701  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.897   6.234   8.055  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.078   4.244   6.937  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.431   4.915   8.114  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.321   4.284   9.318  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.710   9.776   4.298  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.652   7.077   4.104  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.623   7.599   4.354  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.978   6.162   3.541  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.369   7.899   6.774  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -10.918   4.375   4.793  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.169   6.751   8.963  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.718   3.227   6.982  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -10.677   3.571   9.311  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.869   9.126   2.074  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.837   9.562   0.689  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.798   8.740  -0.076  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.176   7.840   0.487  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.549  11.064   0.632  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.333   9.686   2.706  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.822   9.377   0.260  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -9.767  11.512   1.601  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.499  11.223   0.386  1.00  1.00           H  
ATOM    662  HB3 ALA A  44     -10.175  11.525  -0.131  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.641   9.078  -1.348  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.688   8.382  -2.195  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.272   8.622  -1.667  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.933   9.738  -1.277  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.876   8.789  -3.658  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.706   7.749  -4.414  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.698   8.425  -5.363  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -10.918   8.947  -4.602  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -12.111   8.954  -5.476  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.151   9.811  -1.798  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.906   7.317  -2.126  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.368   9.760  -3.710  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.903   8.900  -4.136  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.045   7.093  -4.980  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.246   7.124  -3.703  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -9.208   9.250  -5.881  1.00  1.00           H  
ATOM    679  HD3 LYS A  45     -10.017   7.715  -6.126  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -11.103   8.322  -3.728  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -10.722   9.955  -4.236  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -12.301   8.038  -5.868  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -12.947   9.238  -4.977  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.485   7.557  -1.672  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.113   7.638  -1.199  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.395   8.733  -1.990  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.508   9.403  -1.464  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.396   6.291  -1.309  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.115   4.953  -0.287  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.769   6.653  -1.992  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.162   7.894  -0.140  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.404   5.976  -2.352  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.353   6.426  -1.024  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.806   8.880  -3.241  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.213   9.882  -4.110  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.224  10.979  -4.451  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.505  11.227  -5.623  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.528   8.331  -3.661  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.343  10.323  -3.623  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.860   9.411  -5.027  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.742  11.608  -3.406  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.716  12.672  -3.581  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.003  14.023  -3.670  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.997  14.244  -2.996  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.732  12.682  -2.437  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.326  11.402  -2.239  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.508  11.400  -2.457  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.226  12.446  -4.517  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.239  13.000  -1.517  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.510  13.414  -2.650  1.00  1.00           H  
ATOM    711  HG  SER A  48      -7.234  11.127  -1.282  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.552  14.892  -4.506  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.981  16.215  -4.692  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.469  16.756  -3.355  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.240  16.920  -2.411  1.00  1.00           O  
ATOM    716  CB  SER A  49      -6.006  17.177  -5.296  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.484  16.724  -6.560  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.370  14.704  -5.050  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.156  16.078  -5.391  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.846  17.290  -4.610  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.555  18.163  -5.411  1.00  1.00           H  
ATOM    722  HG  SER A  49      -7.215  16.054  -6.429  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.171  17.019  -3.318  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.546  17.538  -2.113  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.707  16.461  -1.423  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.598  16.732  -0.964  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.550  16.882  -4.090  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.916  18.390  -2.365  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.314  17.900  -1.429  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.267  15.261  -1.372  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.584  14.142  -0.745  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.637  13.521  -1.774  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.034  14.224  -2.581  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.572  13.117  -0.186  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.039  13.971   0.498  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.169  15.049  -1.747  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.025  14.549   0.098  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.876  12.427  -0.973  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.092  12.523   0.591  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.533  12.193  -1.714  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.320  11.424  -2.613  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.208  11.536  -4.055  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.510  10.523  -4.684  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.425   9.984  -2.089  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.638   9.816  -0.602  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.852   9.836  -0.043  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.253   9.623   0.426  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.722   9.663   1.281  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.442   9.526   1.625  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.068  11.696  -1.016  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.339  11.873  -2.587  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.520   9.454  -2.355  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.278   9.492  -2.610  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.720   9.964  -0.561  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.347   9.556   0.316  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.564   9.637   1.991  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.301  12.769  -4.530  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.783  13.018  -5.878  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.283  12.582  -6.885  1.00  1.00           C  
ATOM    760  O   ASP A  53      -0.037  11.993  -7.917  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -1.061  14.506  -6.098  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.104  15.456  -5.375  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -0.473  16.098  -4.380  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       1.081  15.525  -5.879  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.053  13.588  -4.013  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.702  12.437  -5.965  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -1.016  14.715  -7.167  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -2.079  14.723  -5.774  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       1.045  15.961  -6.778  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.528  12.887  -6.551  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.642  12.534  -7.414  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.744  11.011  -7.510  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.969  10.335  -6.507  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.964  13.062  -6.850  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.212  12.643  -7.629  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.638  11.480  -7.574  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.761  13.581  -8.324  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.779  13.367  -5.710  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.420  12.999  -8.374  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.920  14.151  -6.821  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.064  12.719  -5.820  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.812  13.309  -9.285  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.574  10.514  -8.726  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.644   9.083  -8.967  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.871   8.774  -9.827  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.111   7.621 -10.180  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.330   8.575  -9.565  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.081   9.394  -9.233  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -1.079   9.027 -10.160  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.296   9.246  -7.757  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.391  11.071  -9.537  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.768   8.595  -8.000  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.438   8.537 -10.649  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.171   7.552  -9.224  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.308  10.447  -9.403  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.102   7.946 -10.301  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -2.018   9.356  -9.716  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -0.942   9.516 -11.125  1.00  1.00           H  
ATOM    799 HD21 LEU A  55       0.607   9.279  -7.147  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -0.960  10.060  -7.468  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.802   8.293  -7.606  1.00  1.00           H  
ATOM    802  N   THR A  56       4.614   9.825 -10.140  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.810   9.681 -10.953  1.00  1.00           C  
ATOM    804  C   THR A  56       7.057   9.649 -10.066  1.00  1.00           C  
ATOM    805  O   THR A  56       7.767   8.645 -10.023  1.00  1.00           O  
ATOM    806  CB  THR A  56       5.824  10.815 -11.979  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.649  10.596 -12.755  1.00  1.00           O  
ATOM    808  CG2 THR A  56       6.967  10.677 -12.988  1.00  1.00           C  
ATOM    809  H   THR A  56       4.411  10.760  -9.849  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.761   8.722 -11.469  1.00  1.00           H  
ATOM    811  HB  THR A  56       5.855  11.786 -11.486  1.00  1.00           H  
ATOM    812  HG1 THR A  56       3.844  10.908 -12.251  1.00  1.00           H  
ATOM    813 HG21 THR A  56       7.184   9.622 -13.149  1.00  1.00           H  
ATOM    814 HG22 THR A  56       6.675  11.137 -13.932  1.00  1.00           H  
ATOM    815 HG23 THR A  56       7.855  11.177 -12.601  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.284  10.759  -9.379  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.432  10.871  -8.496  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.560   9.590  -7.669  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.577   8.882  -7.458  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.284  12.117  -7.621  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.701  11.571  -9.420  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.320  10.982  -9.118  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.854  12.926  -8.212  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.630  11.894  -6.779  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       9.264  12.420  -7.251  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.781   9.332  -7.222  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.050   8.149  -6.423  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.128   8.543  -4.947  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.665   7.804  -4.078  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.301   7.430  -6.934  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.559   8.253  -6.654  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.604   8.051  -7.754  1.00  1.00           C  
ATOM    833  CE  LYS A  58      14.594   6.949  -7.373  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      14.169   5.650  -7.941  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.575   9.913  -7.399  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.210   7.467  -6.555  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.386   6.454  -6.455  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.210   7.252  -8.006  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.299   9.309  -6.584  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      12.980   7.965  -5.690  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      13.106   7.791  -8.688  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      14.140   8.984  -7.927  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      15.589   7.204  -7.739  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      14.663   6.873  -6.288  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      14.624   5.455  -8.825  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      14.385   4.876  -7.322  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.716   9.706  -4.708  1.00  1.00           N  
ATOM    848  CA  LYS A  59      10.859  10.207  -3.352  1.00  1.00           C  
ATOM    849  C   LYS A  59       9.929  11.405  -3.154  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.606  12.109  -4.109  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.327  10.512  -3.046  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.141   9.222  -2.921  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.635   9.495  -3.104  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.439   8.964  -1.916  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      16.799   8.569  -2.345  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.089  10.300  -5.420  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.548   9.411  -2.675  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      12.746  11.134  -3.836  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.399  11.082  -2.120  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.967   8.771  -1.944  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.805   8.502  -3.668  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.984   9.026  -4.023  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      14.801  10.567  -3.210  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      15.503   9.729  -1.142  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      14.927   8.108  -1.476  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      17.108   9.092  -3.158  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      17.487   8.724  -1.617  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.524  11.599  -1.907  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.636  12.700  -1.572  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.419  12.204  -0.789  1.00  1.00           C  
ATOM    871  O   GLY A  60       6.864  11.150  -1.099  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.791  11.022  -1.136  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.176  13.440  -0.981  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.308  13.198  -2.484  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.039  12.986   0.210  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.897  12.640   1.040  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.599  12.777   0.241  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.527  12.418   0.725  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.857  13.500   2.304  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.613  14.970   1.959  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.519  15.885   2.786  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       6.325  16.014   4.004  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       7.454  16.474   2.119  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.495  13.841   0.456  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.049  11.598   1.321  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.068  13.143   2.966  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.797  13.401   2.846  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       5.797  15.134   0.897  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.569  15.223   2.145  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       8.267  15.893   2.085  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.739  13.299  -0.969  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.591  13.489  -1.839  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.645  12.468  -2.978  1.00  1.00           C  
ATOM    894  O   LYS A  62       2.911  12.585  -3.957  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.516  14.940  -2.318  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.411  15.703  -1.583  1.00  1.00           C  
ATOM    897  CD  LYS A  62       2.881  17.105  -1.191  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.684  18.091  -2.344  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       1.883  19.254  -1.900  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.615  13.589  -1.355  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.697  13.298  -1.246  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.474  15.432  -2.153  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.327  14.963  -3.391  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.529  15.775  -2.220  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.115  15.151  -0.691  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       2.327  17.447  -0.317  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       3.933  17.074  -0.910  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       3.653  18.428  -2.712  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       2.184  17.594  -3.175  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       2.459  19.970  -1.471  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       1.394  19.695  -2.671  1.00  1.00           H  
ATOM    912  N   SER A  63       4.523  11.489  -2.811  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.682  10.448  -3.812  1.00  1.00           C  
ATOM    914  C   SER A  63       3.925   9.189  -3.384  1.00  1.00           C  
ATOM    915  O   SER A  63       3.955   8.811  -2.214  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.161  10.126  -4.041  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.654  10.711  -5.243  1.00  1.00           O  
ATOM    918  H   SER A  63       5.116  11.400  -2.011  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.255  10.859  -4.726  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.746  10.488  -3.195  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.294   9.045  -4.082  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.624  10.495  -5.355  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.265   8.576  -4.355  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.501   7.368  -4.093  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.451   6.169  -4.048  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.214   5.173  -3.368  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.370   7.218  -5.112  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.589   5.903  -5.058  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.113   5.736  -3.709  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.389   5.798  -6.230  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.246   8.891  -5.304  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.039   7.480  -3.112  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.668   8.040  -4.970  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.791   7.327  -6.111  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.298   5.081  -5.157  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -1.170   5.977  -3.817  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.008   4.705  -3.370  1.00  1.00           H  
ATOM    938 HD13 LEU A  64       0.340   6.407  -2.979  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.257   6.430  -6.037  1.00  1.00           H  
ATOM    940 HD22 LEU A  64       0.103   6.127  -7.145  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.711   4.763  -6.343  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.548   6.290  -4.798  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.546   5.242  -4.865  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.332   5.192  -3.563  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.579   4.116  -3.024  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.475   5.501  -6.048  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.444   4.373  -6.311  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.636   4.290  -5.582  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.151   3.411  -7.285  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.534   3.244  -5.825  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.049   2.365  -7.529  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.241   2.282  -6.799  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.116   1.263  -7.036  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.696   7.130  -5.339  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.045   4.285  -5.012  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.869   5.654  -6.940  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.044   6.410  -5.852  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.862   5.032  -4.830  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.232   3.476  -7.848  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.454   3.179  -5.262  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.823   1.623  -8.281  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.365   0.789  -6.240  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.724   6.364  -3.056  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.479   6.447  -1.823  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.669   5.852  -0.680  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.243   5.563   0.369  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.825   7.906  -1.538  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.703   8.091  -0.323  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.807   7.253  -0.123  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.414   9.100   0.602  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.621   7.425   1.003  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.228   9.272   1.728  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.332   8.434   1.928  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.125   8.602   3.025  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.494   7.221  -3.539  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.403   5.880  -1.934  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.341   8.317  -2.406  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.900   8.461  -1.386  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.030   6.474  -0.837  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.562   9.747   0.448  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.473   6.778   1.157  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.005  10.051   2.442  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.672   7.835   3.213  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.373   5.682  -0.897  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.509   5.122   0.128  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.112   3.698  -0.268  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.962   3.299  -0.092  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.305   6.037   0.356  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.730   7.348   1.020  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.562   6.303  -0.956  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.913   5.920  -1.753  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.082   5.081   1.054  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.618   5.526   1.031  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.346   8.189   0.443  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       3.328   7.389   2.033  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       4.818   7.399   1.058  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       1.682   6.914  -0.757  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       3.222   6.828  -1.646  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       2.255   5.355  -1.398  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.086   2.972  -0.797  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.852   1.601  -1.219  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.170   0.825  -1.169  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.243  -0.255  -0.587  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.201   1.584  -2.604  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.351   0.212  -3.264  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.730   1.996  -2.523  1.00  1.00           C  
ATOM   1007  H   VAL A  68       6.019   3.304  -0.937  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.154   1.153  -0.512  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.719   2.314  -3.227  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.917  -0.551  -2.618  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.836   0.212  -4.224  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       5.409  -0.002  -3.419  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.222   1.385  -1.776  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.661   3.046  -2.240  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.257   1.850  -3.494  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.193   1.410  -1.793  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.526   0.821  -1.851  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.472   1.577  -0.900  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.643   1.774  -1.220  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.992   0.791  -3.314  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.945   0.468  -4.355  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.907   1.271  -4.604  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.813  -0.604  -5.205  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.156   0.722  -5.572  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.670  -0.437  -5.979  1.00  1.00           N  
ATOM   1026  H   HIS A  69       7.040   2.300  -2.245  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.452  -0.231  -1.494  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.411   1.795  -3.560  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.799   0.028  -3.400  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.735   2.153  -4.124  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.503  -1.459  -5.263  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.235   1.171  -5.976  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.929   1.975   0.241  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.710   2.698   1.230  1.00  1.00           C  
ATOM   1035  C   ALA A  70      10.114   1.742   2.354  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.307   1.431   3.229  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.904   3.894   1.742  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.975   1.810   0.494  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.610   3.067   0.737  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.852   3.755   1.495  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.017   3.970   2.824  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.271   4.807   1.273  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.362   1.303   2.294  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.883   0.388   3.296  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.573   1.167   4.418  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.973   0.586   5.426  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.880  -0.595   2.679  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      12.188  -1.520   1.676  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      13.107  -1.832   0.493  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      13.999  -2.964   0.829  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      15.007  -3.393   0.041  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      15.260  -2.787  -1.139  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      15.742  -4.415   0.440  1.00  1.00           N  
ATOM   1054  H   ARG A  71      12.012   1.560   1.579  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      11.008  -0.145   3.668  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      13.678  -0.045   2.181  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      13.345  -1.189   3.466  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      11.899  -2.448   2.170  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      11.272  -1.053   1.316  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      12.512  -2.076  -0.387  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.701  -0.953   0.242  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      13.846  -3.441   1.695  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.690   2.469   4.205  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.325   3.333   5.186  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.350   3.698   6.307  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.344   3.019   6.505  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.362   2.934   3.382  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.197   2.833   5.606  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.681   4.241   4.699  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.682   4.770   7.011  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.849   5.233   8.108  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.885   6.317   7.620  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.269   7.192   6.846  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.704   5.742   9.269  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.538   6.953   8.847  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      14.892   6.517   8.284  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      15.528   5.606   8.834  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      15.280   7.160   7.235  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.502   5.317   6.844  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.287   4.358   8.434  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      12.062   6.013  10.107  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.363   4.946   9.617  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      12.997   7.528   8.096  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      13.691   7.611   9.703  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      15.761   7.994   7.504  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.651   6.224   8.095  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.630   7.185   7.717  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.762   7.506   8.936  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.112   7.154  10.061  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.834   6.677   6.513  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.655   6.049   5.384  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.883   4.911   4.713  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.102   7.110   4.376  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.347   5.509   8.724  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.139   8.097   7.405  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.113   5.940   6.864  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.265   7.510   6.101  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.556   5.616   5.817  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.676   5.174   3.676  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.480   3.999   4.745  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       6.944   4.748   5.241  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.988   6.757   3.847  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       8.300   7.293   3.661  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       9.338   8.035   4.903  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.647   8.171   8.670  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.727   8.543   9.731  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.738   7.399   9.967  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.174   7.277  11.053  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.055   9.881   9.413  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.094  10.942   9.045  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.588  11.681  10.290  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       5.849  13.009  10.469  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       6.729  14.009  11.115  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.370   8.453   7.752  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.314   8.685  10.638  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.353   9.753   8.589  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.477  10.215  10.274  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       6.937  10.471   8.539  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.659  11.654   8.344  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.438  11.057  11.171  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.659  11.865  10.208  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       5.518  13.380   9.499  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       4.956  12.857  11.074  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       7.443  13.572  11.687  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       7.210  14.587  10.435  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.559   6.591   8.932  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.648   5.462   9.014  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.369   4.189   8.566  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.576   4.204   8.333  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.373   5.734   8.214  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.663   7.009   8.604  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.381   7.338   9.918  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.184   8.032   7.840  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.758   8.507   9.932  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.637   8.935   8.643  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.022   6.698   8.053  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.368   5.361  10.062  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.624   5.780   7.154  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.689   4.896   8.344  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.608   6.786  10.721  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.240   8.095   6.753  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.405   9.035  10.819  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.597   3.117   8.460  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.146   1.838   8.044  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.850   1.585   6.565  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.699   1.661   6.137  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.582   0.758   8.970  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.550   0.652  10.010  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.580  -0.627   8.320  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.616   3.113   8.651  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.230   1.878   8.151  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.585   1.026   9.318  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       4.400  -0.186  10.533  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       3.493  -1.391   9.093  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       2.737  -0.706   7.635  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       4.510  -0.772   7.771  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.908   1.290   5.824  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.775   1.026   4.401  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.460  -0.453   4.171  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.511  -1.255   5.102  1.00  1.00           O  
ATOM   1161  CB  SER A  78       6.046   1.422   3.647  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.251   2.832   3.648  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.841   1.231   6.180  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.947   1.651   4.068  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.906   0.930   4.102  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.984   1.066   2.619  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.191   3.041   3.378  1.00  1.00           H  
ATOM   1168  N   CYS A  79       4.141  -0.770   2.924  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.818  -2.139   2.560  1.00  1.00           C  
ATOM   1170  C   CYS A  79       5.103  -2.966   2.610  1.00  1.00           C  
ATOM   1171  O   CYS A  79       5.288  -3.778   3.515  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       3.143  -2.214   1.188  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       2.205  -0.718   0.711  1.00  1.00           S  
ATOM   1174  H   CYS A  79       4.102  -0.112   2.172  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       3.098  -2.497   3.296  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.907  -2.404   0.434  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.467  -3.069   1.179  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.959  -2.731   1.626  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       7.223  -3.445   1.546  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.811  -3.590   2.951  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.495  -4.569   3.244  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       8.163  -2.759   0.554  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.185  -3.341  -0.861  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       6.924  -2.948  -1.635  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       9.461  -2.935  -1.602  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.801  -2.069   0.894  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       7.012  -4.440   1.156  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.887  -1.707   0.489  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       9.175  -2.798   0.957  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.189  -4.428  -0.784  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       6.070  -2.944  -0.958  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       7.055  -1.954  -2.061  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       6.751  -3.667  -2.435  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80      10.038  -2.250  -0.981  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.056  -3.824  -1.812  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.197  -2.444  -2.538  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.522  -2.600   3.784  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       8.014  -2.605   5.151  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.425  -3.805   5.896  1.00  1.00           C  
ATOM   1200  O   ALA A  81       8.143  -4.745   6.232  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.668  -1.275   5.823  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.965  -1.807   3.539  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       9.098  -2.708   5.114  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       8.351  -0.502   5.471  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       6.644  -0.997   5.574  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       7.764  -1.378   6.904  1.00  1.00           H  
ATOM   1207  N   CYS A  82       6.123  -3.733   6.133  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.430  -4.801   6.832  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.783  -6.127   6.154  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.381  -7.009   6.768  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.918  -4.565   6.870  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       3.094  -5.927   7.772  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.546  -2.964   5.857  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.787  -4.786   7.861  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.703  -3.613   7.355  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.526  -4.500   5.855  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.395  -6.231   4.883  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.643  -7.420   4.075  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.011  -8.023   4.442  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.103  -9.215   4.733  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.492  -7.052   2.591  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       4.084  -6.853   2.079  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.804  -6.705   0.781  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.881  -6.782   2.741  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.479  -6.549   0.638  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.861  -6.588   1.817  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.908  -5.454   4.460  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.860  -8.172   4.322  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       6.051  -6.103   2.416  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.958  -7.865   1.989  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.502  -6.714   0.039  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.748  -6.865   3.830  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.969  -6.406  -0.328  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.029  -7.176   4.416  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.376  -7.614   4.743  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.385  -8.303   6.109  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.917  -9.402   6.251  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.355  -6.438   4.735  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.213  -6.466   3.598  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.946  -6.208   4.179  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.648  -8.319   3.957  1.00  1.00           H  
ATOM   1242  HB2 SER A  84       9.797  -5.502   4.745  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.956  -6.461   5.643  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.993  -7.067   3.772  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.789  -7.627   7.081  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.721  -8.160   8.431  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.868  -9.430   8.431  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.074 -10.321   9.254  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.230  -7.089   9.406  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.258  -5.965   9.550  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.624  -4.718  10.168  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       9.119  -4.503  11.600  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       8.152  -5.061  12.571  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.358  -6.734   6.957  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.736  -8.426   8.728  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.284  -6.678   9.055  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.039  -7.539  10.380  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      10.087  -6.303  10.173  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85       9.674  -5.721   8.573  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       8.865  -3.845   9.561  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       7.539  -4.818  10.166  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      10.091  -4.979  11.730  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85       9.258  -3.438  11.787  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       7.254  -4.592  12.526  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       7.977  -6.047  12.409  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.928  -9.474   7.498  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.043 -10.620   7.381  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.817 -11.798   6.788  1.00  1.00           C  
ATOM   1269  O   VAL A  86       7.034 -12.804   7.461  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.806 -10.244   6.561  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.994 -11.487   6.192  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.942  -9.226   7.308  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.767  -8.745   6.832  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.714 -10.885   8.385  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.146  -9.779   5.636  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       2.977 -11.193   5.933  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       4.457 -11.983   5.340  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.970 -12.170   7.042  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.679  -8.410   6.636  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       3.033  -9.712   7.663  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       4.498  -8.831   8.158  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.212 -11.634   5.534  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.958 -12.672   4.842  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.138 -13.112   5.712  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.654 -14.217   5.552  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.386 -12.177   3.460  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.170 -11.924   2.567  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.254 -10.921   3.572  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.031 -10.813   4.993  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.289 -13.521   4.704  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       8.987 -12.958   2.995  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       7.450 -11.258   1.751  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.817 -12.871   2.158  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       6.376 -11.464   3.155  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.097 -10.457   4.546  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.304 -11.194   3.465  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       8.979 -10.218   2.786  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.531 -12.224   6.613  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.640 -12.506   7.508  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.509 -13.934   8.040  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.510 -14.623   8.232  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.668 -11.466   8.630  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.105 -11.327   6.737  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.561 -12.425   6.931  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.300 -11.916   9.552  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.691 -11.120   8.778  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.034 -10.622   8.359  1.00  1.00           H  
ATOM   1308  N   GLU A  89       9.267 -14.337   8.264  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.993 -15.672   8.770  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.816 -16.653   7.610  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.230 -17.808   7.701  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.763 -15.670   9.680  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       8.103 -15.109  11.062  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.407 -15.908  12.165  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       6.318 -16.456  11.941  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       8.038 -15.949  13.290  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.458 -13.771   8.105  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.870 -15.945   9.356  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.971 -15.074   9.226  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       7.379 -16.686   9.781  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       9.182 -15.136  11.214  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.800 -14.063  11.118  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       7.465 -16.377  13.988  1.00  1.00           H  
ATOM   1324  N   LYS A  90       8.200 -16.158   6.546  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.964 -16.978   5.370  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.601 -16.308   4.151  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.962 -15.574   3.401  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.469 -17.260   5.205  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.831 -17.635   6.544  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       4.622 -18.551   6.338  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       3.690 -18.510   7.550  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       3.974 -19.642   8.460  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.867 -15.218   6.481  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.456 -17.936   5.535  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.972 -16.380   4.796  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.324 -18.069   4.489  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.567 -18.135   7.174  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.522 -16.732   7.070  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       4.077 -18.243   5.445  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       4.960 -19.573   6.168  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       3.817 -17.567   8.083  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       2.652 -18.552   7.220  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       4.402 -19.335   9.327  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       3.132 -20.147   8.712  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.895 -16.583   3.969  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.695 -16.060   2.882  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.290 -16.736   1.580  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.924 -16.482   0.557  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.135 -16.406   3.254  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      12.105 -16.910   4.727  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.677 -17.441   4.832  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.575 -14.981   2.791  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.552 -17.184   2.614  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.743 -15.503   3.210  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      12.789 -17.628   5.180  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.216 -15.928   5.186  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91      10.626 -18.483   4.514  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.319 -17.339   5.856  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.262 -17.570   1.638  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.797 -18.268   0.451  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.736 -17.435  -0.272  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.339 -17.765  -1.389  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.256 -19.654   0.808  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       9.090 -20.754   0.148  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       9.279 -21.941   1.094  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       8.651 -22.993   0.902  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92      10.114 -21.743   2.057  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.752 -17.771   2.474  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.676 -18.379  -0.183  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.266 -19.785   1.890  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       7.218 -19.738   0.486  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.601 -21.088  -0.767  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92      10.063 -20.355  -0.139  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92      11.001 -22.146   1.830  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.308 -16.373   0.393  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.302 -15.491  -0.173  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.958 -14.170  -0.580  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.293 -13.278  -1.104  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.131 -15.322   0.797  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.258 -16.559   1.017  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.121 -16.262   1.997  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.740 -17.108  -0.314  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.637 -16.112   1.301  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.911 -15.973  -1.069  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.527 -15.005   1.762  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.496 -14.514   0.432  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.875 -17.337   1.467  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.207 -16.055   1.440  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.964 -17.124   2.645  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       3.382 -15.394   2.603  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       2.757 -17.555  -0.164  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.663 -16.296  -1.036  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       4.430 -17.864  -0.688  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.255 -14.087  -0.323  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.009 -12.890  -0.656  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.821 -12.570  -2.140  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.906 -11.412  -2.545  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.473 -13.046  -0.242  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.403 -12.366  -1.248  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      11.763 -13.316  -2.392  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      12.349 -12.548  -3.579  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      12.554 -13.454  -4.731  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.789 -14.817   0.104  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.594 -12.069  -0.071  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.624 -12.614   0.748  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.723 -14.105  -0.168  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      10.922 -11.474  -1.649  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      12.313 -12.038  -0.744  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      12.482 -14.057  -2.043  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      10.873 -13.860  -2.710  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      11.678 -11.737  -3.862  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.297 -12.093  -3.293  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.123 -13.026  -5.454  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      13.020 -14.313  -4.461  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.568 -13.618  -2.911  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.367 -13.464  -4.342  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.918 -13.047  -4.607  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.486 -12.990  -5.757  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.786 -14.735  -5.082  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       7.739 -15.838  -4.915  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       6.696 -15.777  -6.033  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.333 -17.181  -6.521  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       4.999 -17.178  -7.162  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.500 -14.557  -2.574  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.024 -12.662  -4.679  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       8.923 -14.516  -6.141  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       9.748 -15.081  -4.702  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.228 -16.812  -4.921  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.247 -15.734  -3.948  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       5.800 -15.271  -5.673  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.082 -15.188  -6.864  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       7.083 -17.532  -7.230  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       6.338 -17.877  -5.681  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       4.251 -17.098  -6.482  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       4.891 -16.406  -7.810  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.209 -12.768  -3.523  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.818 -12.359  -3.624  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.609 -11.075  -2.819  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.956 -10.144  -3.286  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.886 -13.431  -3.056  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.661 -14.640  -3.965  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       3.786 -14.546  -5.195  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.340 -15.730  -3.354  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.568 -12.818  -2.591  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.638 -12.217  -4.689  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.294 -13.779  -2.107  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.921 -12.973  -2.839  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       2.523 -15.582  -2.797  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.177 -11.066  -1.621  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.061  -9.912  -0.746  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.355  -9.098  -0.808  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.883  -8.685   0.223  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.676 -10.349   0.669  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.286 -10.969   0.825  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.251  -9.906   1.200  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.886 -11.741  -0.433  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.707 -11.828  -1.248  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.246  -9.295  -1.126  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.416 -11.070   1.018  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.742  -9.482   1.326  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.323 -11.686   1.645  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       2.748  -8.945   1.329  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.508  -9.828   0.407  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.761 -10.190   2.131  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       2.790 -11.048  -1.270  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       3.649 -12.484  -0.663  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       1.932 -12.241  -0.265  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.828  -8.892  -2.029  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.051  -8.135  -2.239  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.573  -8.349  -3.661  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.224  -7.471  -4.226  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.052  -8.543  -1.156  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       9.003  -7.473  -0.217  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.497  -8.531  -1.660  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.393  -9.231  -2.862  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.819  -7.074  -2.139  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.795  -9.515  -0.735  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       8.349  -7.686   0.509  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.762  -9.522  -2.027  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.593  -7.806  -2.469  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      11.164  -8.255  -0.844  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.267  -9.520  -4.200  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.697  -9.860  -5.545  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.382  -8.728  -6.524  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.261  -8.221  -6.553  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.736 -10.228  -3.734  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.768 -10.061  -5.548  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.200 -10.775  -5.869  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.390  -8.364  -7.303  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.235  -7.301  -8.281  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.530  -7.878  -9.510  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.564  -7.298 -10.005  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.578  -6.662  -8.641  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.543  -6.047  -7.212  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.298  -8.781  -7.273  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.625  -6.530  -7.811  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.179  -7.395  -9.179  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.398  -5.832  -9.324  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.039  -9.012  -9.967  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.470  -9.674 -11.129  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.781 -10.966 -10.687  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.323 -11.718  -9.879  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.569  -9.923 -12.164  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.825  -9.477  -9.558  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.726  -9.004 -11.561  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101      10.418 -10.408 -11.682  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.184 -10.565 -12.955  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       9.888  -8.972 -12.591  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.596 -11.185 -11.238  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.827 -12.374 -10.911  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.409 -12.317  -9.440  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.575 -13.290  -8.706  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.610 -13.636 -11.279  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.766 -13.761 -12.796  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       7.932 -14.685 -13.153  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       7.585 -16.145 -12.855  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       8.717 -16.820 -12.182  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.162 -10.569 -11.894  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.928 -12.361 -11.527  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.593 -13.610 -10.810  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.095 -14.514 -10.890  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.845 -14.148 -13.230  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       6.934 -12.775 -13.230  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.179 -14.575 -14.209  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       8.817 -14.395 -12.587  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       6.698 -16.193 -12.223  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       7.344 -16.665 -13.782  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       8.946 -17.706 -12.619  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       9.560 -16.257 -12.200  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.874 -11.168  -9.054  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.431 -10.972  -7.684  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.923 -10.717  -7.654  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.314 -10.450  -8.689  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.179  -9.812  -7.024  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.194  -8.649  -7.848  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.743 -10.382  -9.658  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.673 -11.900  -7.167  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.708  -9.573  -6.070  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.202 -10.116  -6.808  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.094  -8.215  -7.810  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.363 -10.810  -6.457  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.938 -10.593  -6.278  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.589  -9.160  -6.684  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.571  -8.850  -6.948  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.517 -10.947  -4.850  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.451 -12.463  -4.658  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.636 -13.081  -5.540  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.722 -13.743  -4.689  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -1.936 -15.143  -5.120  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.866 -11.028  -5.620  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.417 -11.278  -6.946  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.224 -10.517  -4.141  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.457 -10.507  -4.635  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.417 -12.906  -4.900  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.249 -12.692  -3.611  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.081 -12.310  -6.168  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.191 -13.819  -6.207  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.433 -13.720  -3.638  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.653 -13.183  -4.776  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -1.063 -15.647  -5.221  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.500 -15.662  -4.456  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.616  -8.323  -6.722  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.433  -6.930  -7.092  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.689  -6.794  -8.594  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.766  -6.562  -9.372  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.336  -6.004  -6.274  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       2.047  -6.268  -4.486  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.557  -8.583  -6.506  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.402  -6.675  -6.850  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.382  -6.197  -6.514  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.136  -4.965  -6.534  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.960  -6.946  -8.966  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.396  -6.851 -10.354  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.374  -8.247 -11.003  1.00  1.00           C  
ATOM   1575  O   HIS A 106       4.175  -9.122 -10.683  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.765  -6.155 -10.399  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.833  -4.753  -9.839  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.148  -3.734 -10.364  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.532  -4.236  -8.774  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.410  -2.624  -9.656  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.259  -2.878  -8.662  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.653  -7.135  -8.255  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.668  -6.209 -10.899  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.486  -6.782  -9.825  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.089  -6.108 -11.464  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.533  -3.812 -11.172  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.203  -4.808  -8.115  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.978  -1.633  -9.869  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.431  -8.431 -11.930  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.236  -9.664 -12.663  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.520 -10.031 -13.393  1.00  1.00           C  
ATOM   1592  O   PRO A 107       4.388 -10.695 -12.830  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       1.113  -9.358 -13.652  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.400  -8.187 -13.105  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.472  -7.424 -12.331  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.945 -10.474 -11.995  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       1.490  -9.118 -14.646  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.431 -10.208 -13.693  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107      -0.153  -7.489 -13.734  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.277  -8.732 -12.447  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.933  -6.659 -12.957  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       1.035  -6.973 -11.441  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.823   0.529   2.821  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.324   2.084  -0.310  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.060   1.154   3.611  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.292  -1.059   5.760  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.492   0.001   1.857  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.352   1.451   1.842  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.398   1.994   0.570  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.732   2.462   0.273  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.493   2.206   1.358  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.638   1.577   2.337  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.951   2.500   1.554  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.148   3.108  -1.016  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.144   4.633  -0.977  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.946   5.214  -2.132  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -13.557   6.283  -1.919  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -12.934   4.577  -3.208  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.970   0.048   4.313  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.236   0.552   4.556  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.592   0.367   5.943  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.549  -0.247   6.541  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.537  -0.447   5.531  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.892   0.793   6.560  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.421  -0.660   7.979  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.663  -1.348   8.539  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.225  -0.425   3.576  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.189  -1.039   4.816  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.853  -1.501   5.109  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.079  -1.170   4.054  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.928  -0.501   3.097  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.446  -2.212   6.367  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.612  -1.429   3.867  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.199  -2.875   4.124  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.631   0.995   1.133  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.318   0.613   0.920  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.913   0.941  -0.427  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.973   1.519  -1.030  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.045   1.554  -0.063  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.554   0.671  -1.005  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.066   2.039  -2.435  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.266   3.316  -2.678  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.143   3.077  -3.677  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -4.239   2.283  -3.335  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.208   3.692  -4.763  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.292   9.229   3.343  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.730  10.049   4.846  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.688   5.932   3.234  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.386   8.370   2.146  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.143  12.578   3.320  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.362   8.212   3.929  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.510   8.716   4.515  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.465   7.657   4.740  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.902   6.514   4.294  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.593   6.854   3.789  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.487   5.131   4.302  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.821   7.839   5.359  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.732   8.789   4.588  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.330   9.843   5.509  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       7.517  10.173   5.299  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       5.588  10.300   6.405  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.158   7.512   2.808  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.604   6.244   2.824  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.563   5.273   2.351  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.693   5.946   2.049  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.446   7.340   2.331  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.306   3.799   2.234  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.984   5.393   1.518  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.537   4.223   2.326  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.953  10.273   2.910  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.140   9.768   2.408  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.042  10.845   2.075  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.409  11.999   2.373  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.109  11.649   2.894  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.419  10.666   1.505  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.920  13.401   2.212  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.321  13.620   2.777  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.597  10.954   3.968  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.099  12.240   3.846  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.058  13.198   4.345  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.132  12.500   4.769  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.850  11.103   4.536  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.853  14.684   4.369  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.400  13.031   5.373  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.288  13.362   6.858  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       3.919  14.713   7.167  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       3.163  15.708   7.152  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       5.144  14.724   7.413  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.004  -6.378   2.258  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.672  -9.730   1.234  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.443  -5.468  -1.113  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.258  -3.158   3.117  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.505  -7.508   5.405  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.439  -7.411   0.423  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.725  -8.754   0.244  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.091  -9.009  -1.129  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.029  -7.830  -1.782  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.623  -6.832  -0.820  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.316  -7.559  -3.230  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.465 -10.354  -1.682  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.951 -10.507  -1.991  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.168 -11.356  -3.235  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -3.947 -12.328  -3.129  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.551 -11.018  -4.268  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.113  -4.687   1.204  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.233  -4.478  -0.159  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.108  -3.072  -0.463  1.00  1.00           C  
HETATM 1709  C3B HEC A 282       0.086  -2.428   0.707  1.00  1.00           C  
HETATM 1710  C4B HEC A 282       0.084  -3.430   1.747  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.187  -2.480  -1.841  1.00  1.00           C  
HETATM 1712  CAB HEC A 282       0.273  -0.956   0.933  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.505  -0.075  -0.041  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.320  -5.532   3.921  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.544  -4.181   4.121  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.965  -3.938   5.480  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.998  -5.134   6.105  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.598  -6.129   5.139  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.295  -2.589   6.049  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.373  -5.422   7.530  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.196  -4.234   8.471  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.024  -8.252   3.113  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.127  -8.467   4.472  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.163  -9.844   4.796  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.490 -10.463   3.642  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.405  -9.476   2.592  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.100 -10.434   6.175  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.874 -11.900   3.440  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -0.083 -12.606   2.343  1.00  1.00           C  
HETATM 1730  CGD HEC A 282       0.336 -14.002   2.782  1.00  1.00           C  
HETATM 1731  O1D HEC A 282       1.279 -14.081   3.599  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -0.294 -14.964   2.292  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.983  -1.686  -7.384  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.516   0.996  -8.974  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.827  -1.257  -9.232  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.494  -4.240  -5.620  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       3.068  -2.136  -5.537  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.551  -0.386  -8.785  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.804   0.632  -9.352  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.553   1.274 -10.407  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.748   0.652 -10.481  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.752  -0.382  -9.473  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.886   0.944 -11.415  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.054   2.419 -11.240  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.626   3.775 -10.837  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.442   4.383 -11.969  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.821   5.061 -12.816  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.672   4.158 -11.967  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.771  -2.579  -7.436  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.842  -2.233  -8.241  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.997  -3.033  -7.907  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.631  -3.861  -6.906  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.246  -3.582  -6.610  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.337  -2.929  -8.577  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.469  -4.890  -6.205  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.380  -4.317  -5.124  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.391  -2.937  -5.854  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       6.069  -4.058  -5.409  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.199  -4.885  -4.606  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.997  -4.271  -4.563  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.112  -3.058  -5.339  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.599  -6.179  -3.960  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.753  -4.724  -3.857  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.944  -4.981  -2.365  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.180  -0.744  -7.243  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       3.085  -1.117  -6.483  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.946  -0.292  -6.808  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.344   0.577  -7.760  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.734   0.300  -8.034  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.589  -0.415  -6.178  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.532   1.645  -8.435  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.394   2.928  -7.620  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       1.993   4.115  -8.360  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       1.877   4.124  -9.605  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       2.555   4.991  -7.668  1.00  1.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  CA  ALA A   1     -15.695   4.174   9.849  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.583   3.555   8.768  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.458   2.734   9.033  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.294   3.559   9.876  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.150   3.121  11.587  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.605   5.245   9.664  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.551   4.341   9.717  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.123   3.087  10.843  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.210   2.813   9.086  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.333   3.973   7.525  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.049   3.518   6.352  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.084   1.997   6.333  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.402   1.377   7.147  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.249   4.062   5.170  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.855   4.539   5.775  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.312   4.937   7.177  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.065   3.912   6.336  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -16.114   3.319   4.385  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.746   4.950   4.779  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.409   3.545   5.811  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.159   5.260   5.346  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.478   4.909   7.879  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.755   5.932   7.153  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.865   1.432   5.423  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.971  -0.013   5.322  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.744  -0.561   4.589  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.394  -0.080   3.513  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.281  -0.381   4.621  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.416   1.944   4.765  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.990  -0.416   6.334  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.400   0.234   3.729  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.258  -1.433   4.337  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -20.117  -0.206   5.298  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.125  -1.559   5.203  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.945  -2.177   4.622  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.273  -2.664   3.209  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.237  -3.388   2.976  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.436  -3.293   5.536  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.264  -4.568   5.359  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.950  -3.566   5.293  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.417  -1.944   6.078  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.171  -1.412   4.560  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.551  -2.960   6.568  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -16.285  -4.388   5.696  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -15.273  -4.851   4.306  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -14.823  -5.372   5.948  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.829  -4.107   4.355  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.411  -2.619   5.240  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.552  -4.165   6.113  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.434  -2.243   2.259  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.553  -2.582   0.858  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.616  -4.095   0.702  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.857  -4.793   1.372  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.291  -2.018   0.210  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.908  -0.847   1.123  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.290  -1.390   2.499  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.441  -2.128   0.419  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.471  -2.737   0.204  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.524  -1.690  -0.804  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.066  -0.164   1.229  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.744  -0.356   0.625  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.462  -1.945   2.941  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.588  -0.569   3.151  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.504  -4.567  -0.160  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.646  -5.996  -0.382  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.916  -6.383  -1.669  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.997  -7.200  -1.645  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -17.118  -6.386  -0.536  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.984  -5.362  -1.272  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -18.096  -4.201  -0.852  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.567  -5.804  -2.335  1.00  1.00           O  
ATOM     72  H   ASP A   6     -16.118  -3.993  -0.701  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -15.213  -6.467   0.501  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.172  -7.335  -1.069  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.540  -6.552   0.454  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -19.170  -6.567  -2.102  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.353  -5.778  -2.764  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.753  -6.049  -4.059  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.401  -5.338  -4.149  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.223  -4.213  -3.687  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.719  -5.677  -5.186  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.944  -6.594  -5.182  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.966  -7.484  -6.426  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -18.059  -8.550  -6.318  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -18.250  -9.230  -7.618  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.101  -5.114  -2.776  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.583  -7.124  -4.122  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.036  -4.641  -5.072  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.209  -5.750  -6.146  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.936  -7.214  -4.286  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.853  -5.992  -5.145  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.136  -6.873  -7.313  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -15.996  -7.964  -6.551  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -17.788  -9.281  -5.555  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -18.994  -8.090  -6.000  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -19.208  -9.165  -7.944  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.666  -8.832  -8.345  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.439  -6.031  -4.763  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.088  -5.551  -4.961  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.124  -4.110  -5.448  1.00  1.00           C  
ATOM    101  O   PRO A   8     -12.069  -3.742  -6.144  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.497  -6.474  -6.024  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.242  -7.735  -5.872  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.614  -7.356  -5.318  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.511  -5.616  -4.038  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.629  -6.082  -7.033  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.441  -6.638  -5.810  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.370  -8.264  -6.816  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.663  -8.334  -5.169  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.367  -7.364  -6.106  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.892  -8.043  -4.519  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.115  -3.334  -5.081  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.054  -1.941  -5.491  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.806  -1.720  -6.348  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.747  -2.277  -6.063  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.104  -1.031  -4.262  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.529  -0.929  -3.713  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.133  -1.513  -3.183  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.350  -3.641  -4.515  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.937  -1.738  -6.098  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.793  -0.033  -4.572  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.111  -1.787  -4.052  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.498  -0.919  -2.624  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.992  -0.011  -4.073  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.558  -2.378  -2.672  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.186  -1.793  -3.645  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.964  -0.713  -2.463  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.973  -0.907  -7.381  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.873  -0.606  -8.281  1.00  1.00           C  
ATOM    130  C   GLU A  10      -7.018   0.529  -7.714  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.543   1.462  -7.107  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.388  -0.259  -9.679  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.402  -1.298 -10.164  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.739  -2.321 -11.088  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -9.058  -2.373 -12.285  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -7.863  -3.080 -10.523  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.838  -0.459  -7.606  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.283  -1.522  -8.335  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.851   0.728  -9.666  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.552  -0.209 -10.377  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.842  -1.808  -9.307  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.215  -0.799 -10.691  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -7.044  -2.550 -10.301  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.717   0.414  -7.933  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.785   1.419  -7.451  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.134   2.119  -8.646  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.923   2.025  -8.841  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.766   0.778  -6.506  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.738   1.806  -6.029  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.463   0.109  -5.320  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.298  -0.348  -8.427  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.357   2.152  -6.883  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.234   0.005  -7.061  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -3.007   2.153  -5.031  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -1.750   1.346  -6.000  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.725   2.652  -6.716  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -3.814  -0.661  -4.904  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -4.676   0.856  -4.556  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -5.396  -0.344  -5.656  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.967   2.805  -9.414  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.488   3.521 -10.584  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.154   4.194 -10.255  1.00  1.00           C  
ATOM    163  O   LYS A  12      -2.966   4.700  -9.149  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.557   4.491 -11.094  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.567   3.772 -11.990  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.329   4.107 -13.463  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.624   3.989 -14.269  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.564   4.845 -15.475  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.951   2.877  -9.248  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.320   2.786 -11.371  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.073   4.946 -10.248  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.083   5.300 -11.650  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -6.490   2.695 -11.840  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.580   4.061 -11.707  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -5.933   5.119 -13.551  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.577   3.434 -13.876  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -7.785   2.950 -14.560  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.472   4.280 -13.650  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -8.408   4.774 -16.033  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -7.449   5.824 -15.240  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.262   4.178 -11.234  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.951   4.780 -11.062  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.541   5.566 -12.309  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.338   6.324 -12.860  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.423   3.764 -12.130  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.962   5.443 -10.197  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.214   4.003 -10.859  1.00  1.00           H  
ATOM    188  N   SER A  14       0.702   5.359 -12.718  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.228   6.039 -13.889  1.00  1.00           C  
ATOM    190  C   SER A  14       0.475   5.583 -15.141  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.061   6.406 -15.881  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.728   5.782 -14.049  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.137   4.585 -13.393  1.00  1.00           O  
ATOM    194  H   SER A  14       1.345   4.741 -12.264  1.00  1.00           H  
ATOM    195  HA  SER A  14       1.059   7.101 -13.707  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.974   5.717 -15.109  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.286   6.626 -13.643  1.00  1.00           H  
ATOM    198  HG  SER A  14       2.481   3.853 -13.578  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.460   4.273 -15.339  1.00  1.00           N  
ATOM    200  CA  GLN A  15      -0.218   3.698 -16.488  1.00  1.00           C  
ATOM    201  C   GLN A  15      -0.487   2.210 -16.255  1.00  1.00           C  
ATOM    202  O   GLN A  15      -0.578   1.436 -17.207  1.00  1.00           O  
ATOM    203  CB  GLN A  15       0.592   3.915 -17.768  1.00  1.00           C  
ATOM    204  CG  GLN A  15      -0.036   5.009 -18.634  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.985   6.100 -18.964  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       1.765   6.529 -18.130  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       0.936   6.523 -20.224  1.00  1.00           N  
ATOM    208  H   GLN A  15       0.899   3.611 -14.732  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -1.162   4.237 -16.567  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       1.615   4.191 -17.513  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       0.644   2.984 -18.332  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.418   4.573 -19.557  1.00  1.00           H  
ATOM    213  HG3 GLN A  15      -0.886   5.448 -18.113  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       0.271   6.129 -20.859  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       1.564   7.236 -20.537  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.607   1.854 -14.985  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.864   0.473 -14.615  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.946   0.431 -13.534  1.00  1.00           C  
ATOM    219  O   LYS A  16      -2.190   1.429 -12.857  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.437  -0.224 -14.211  1.00  1.00           C  
ATOM    221  CG  LYS A  16       1.411  -0.293 -15.389  1.00  1.00           C  
ATOM    222  CD  LYS A  16       2.091  -1.661 -15.459  1.00  1.00           C  
ATOM    223  CE  LYS A  16       3.613  -1.522 -15.393  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       4.170  -2.415 -14.352  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.532   2.490 -14.217  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -1.242  -0.038 -15.501  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       0.899   0.312 -13.382  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.218  -1.232 -13.856  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       0.877  -0.099 -16.319  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.165   0.487 -15.287  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       1.743  -2.287 -14.637  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       1.808  -2.165 -16.384  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.049  -1.766 -16.361  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       3.880  -0.488 -15.174  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       4.021  -2.049 -13.418  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       3.749  -3.337 -14.378  1.00  1.00           H  
ATOM    237  N   THR A  17      -2.565  -0.733 -13.405  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.614  -0.918 -12.418  1.00  1.00           C  
ATOM    239  C   THR A  17      -3.345  -2.169 -11.580  1.00  1.00           C  
ATOM    240  O   THR A  17      -3.455  -3.289 -12.078  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.955  -0.957 -13.154  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -5.236   0.412 -13.436  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -6.108  -1.395 -12.249  1.00  1.00           C  
ATOM    244  H   THR A  17      -2.360  -1.540 -13.960  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.598  -0.067 -11.736  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.894  -1.588 -14.041  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.947   0.635 -14.367  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -6.152  -2.484 -12.219  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.946  -1.010 -11.242  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -7.047  -1.004 -12.642  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.996  -1.938 -10.323  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.710  -3.033  -9.412  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.886  -3.210  -8.449  1.00  1.00           C  
ATOM    254  O   VAL A  18      -4.202  -2.306  -7.677  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.382  -2.782  -8.694  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -1.032  -3.948  -7.768  1.00  1.00           C  
ATOM    257  CG2 VAL A  18      -0.257  -2.522  -9.698  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.909  -1.024  -9.926  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.606  -3.938 -10.009  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.497  -1.889  -8.080  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.932  -4.289  -7.256  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.616  -4.767  -8.355  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -0.298  -3.620  -7.032  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.658  -2.272  -9.160  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.093  -3.416 -10.299  1.00  1.00           H  
ATOM    266 HG23 VAL A  18      -0.535  -1.692 -10.348  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.501  -4.381  -8.526  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.635  -4.688  -7.672  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.191  -4.885  -6.221  1.00  1.00           C  
ATOM    270  O   MET A  19      -4.079  -5.345  -5.966  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.323  -5.960  -8.172  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.797  -5.794  -9.618  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.575  -5.644  -9.664  1.00  1.00           S  
ATOM    274  CE  MET A  19      -9.022  -7.351  -9.935  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.238  -5.110  -9.157  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.297  -3.825  -7.742  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.632  -6.801  -8.107  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -7.173  -6.194  -7.532  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.338  -4.910 -10.061  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.480  -6.650 -10.214  1.00  1.00           H  
ATOM    281  HE1 MET A  19     -10.022  -7.400 -10.367  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -8.308  -7.810 -10.619  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -9.010  -7.885  -8.985  1.00  1.00           H  
ATOM    284  N   PHE A  20      -6.082  -4.528  -5.308  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.796  -4.660  -3.890  1.00  1.00           C  
ATOM    286  C   PHE A  20      -7.023  -5.165  -3.128  1.00  1.00           C  
ATOM    287  O   PHE A  20      -8.052  -4.500  -3.033  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.429  -3.266  -3.376  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.329  -3.171  -1.852  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.435  -2.879  -1.116  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -4.136  -3.379  -1.235  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.342  -2.791   0.299  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -4.043  -3.291   0.179  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.148  -2.999   0.916  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.985  -4.155  -5.524  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.985  -5.382  -3.790  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.475  -2.969  -3.812  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.175  -2.553  -3.727  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.391  -2.712  -1.611  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.250  -3.614  -1.825  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.228  -2.556   0.889  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -3.087  -3.458   0.675  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.078  -2.931   2.002  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.887  -6.374  -2.579  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.918  -7.043  -1.814  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.886  -6.550  -0.374  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.808  -6.484   0.214  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.563  -8.527  -1.893  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -6.019  -8.460  -1.898  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.691  -7.184  -2.671  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.903  -6.865  -2.244  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.973  -9.095  -1.058  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.915  -8.929  -2.843  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.420  -8.492  -0.988  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.861  -9.358  -2.496  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.830  -6.677  -2.236  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.503  -7.423  -3.717  1.00  1.00           H  
ATOM    318  N   HIS A  22      -9.056  -6.214   0.168  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.183  -5.723   1.536  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.277  -6.913   2.509  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.750  -6.848   3.618  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.371  -4.753   1.608  1.00  1.00           C  
ATOM    323  CG  HIS A  22     -10.047  -3.277   1.574  1.00  1.00           C  
ATOM    324  ND1 HIS A  22     -10.163  -2.541   0.465  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.604  -2.424   2.556  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.806  -1.277   0.745  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.452  -1.150   2.022  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.892  -6.301  -0.391  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.260  -5.153   1.783  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -11.042  -4.970   0.745  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.920  -4.956   2.556  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.474  -2.903  -0.434  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.401  -2.706   3.601  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.807  -0.454   0.013  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.946  -7.964   2.057  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.110  -9.155   2.872  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.788  -9.472   3.575  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.636  -9.310   4.783  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.597 -10.311   1.996  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.372  -8.009   1.153  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.869  -8.940   3.624  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -11.681 -10.391   2.070  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.316 -10.124   0.960  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.139 -11.241   2.335  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.822  -9.934   2.777  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.496 -10.296   3.228  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.051  -9.340   4.326  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.512  -9.792   5.334  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.611 -10.158   1.991  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.549 -10.390   0.844  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.967 -10.137   1.352  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.474 -11.321   3.599  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.186  -9.159   1.895  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.823 -10.911   2.029  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.452  -9.988  -0.164  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.284 -11.447   0.866  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.404  -9.266   0.865  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.584 -11.018   1.178  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.280  -8.043   4.118  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.909  -7.009   5.078  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.119  -6.667   5.967  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.423  -5.492   6.172  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.325  -5.810   4.316  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.130  -6.083   3.432  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.249  -6.534   2.180  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.782  -5.952   3.666  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.023  -6.679   1.653  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.080  -6.333   2.528  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.730  -7.762   3.258  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.109  -7.421   5.733  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.131  -5.390   3.670  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.022  -5.044   5.066  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.137  -6.729   1.723  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.330  -5.600   4.606  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.823  -7.037   0.631  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.768  -7.708   6.467  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.927  -7.526   7.324  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.497  -7.448   8.790  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.173  -6.824   9.606  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.947  -8.646   7.111  1.00  1.00           C  
ATOM    381  CG  GLU A  26      -9.336 -10.012   7.428  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -10.069 -10.684   8.591  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -10.693  -9.995   9.411  1.00  1.00           O  
ATOM    384  OE2 GLU A  26      -9.974 -11.970   8.625  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.514  -8.660   6.295  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.368  -6.578   7.016  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.817  -8.477   7.746  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.298  -8.632   6.079  1.00  1.00           H  
ATOM    389  HG2 GLU A  26      -9.384 -10.650   6.546  1.00  1.00           H  
ATOM    390  HG3 GLU A  26      -8.281  -9.894   7.678  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -10.832 -12.368   8.950  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.374  -8.090   9.079  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.845  -8.101  10.432  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.107  -6.787  10.697  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.153  -6.258  11.806  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.987  -9.346  10.662  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -4.856  -9.430   9.635  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -5.249 -10.325   8.458  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -4.382 -11.585   8.415  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -4.498 -12.249   7.097  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.830  -8.594   8.408  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.694  -8.163  11.114  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.568  -9.323  11.668  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.609 -10.238  10.596  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -4.615  -8.431   9.271  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -3.957  -9.821  10.110  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -6.299 -10.605   8.545  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.142  -9.773   7.525  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -3.341 -11.324   8.607  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -4.688 -12.272   9.203  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -4.543 -13.258   7.183  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -5.332 -11.959   6.598  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.443  -6.299   9.660  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.695  -5.057   9.767  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.673  -3.889   9.911  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.470  -3.628   9.012  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.757  -4.907   8.567  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.974  -3.594   8.645  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.811  -6.104   8.458  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.410  -6.736   8.761  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -4.084  -5.118  10.667  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.368  -4.879   7.665  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -3.613  -2.771   8.326  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.650  -3.425   9.672  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.102  -3.652   7.994  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -1.786  -5.773   8.624  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -3.079  -6.849   9.207  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -2.894  -6.543   7.463  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.579  -3.218  11.050  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.445  -2.085  11.324  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.470  -1.134  10.125  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.622  -1.225   9.238  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -6.006  -1.354  12.594  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -6.221  -2.228  13.831  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -7.490  -1.816  14.580  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -7.955  -0.676  14.433  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -7.997  -2.730  15.337  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.927  -3.438  11.776  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.437  -2.509  11.480  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.954  -1.080  12.516  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.570  -0.426  12.698  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.293  -3.274  13.534  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -5.360  -2.144  14.494  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -7.930  -3.621  14.889  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.450  -0.242  10.138  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.596   0.724   9.063  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.638   1.887   9.329  1.00  1.00           C  
ATOM    448  O   CYS A  30      -6.143   2.515   8.394  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.044   1.199   8.922  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.306  -0.030   9.418  1.00  1.00           S  
ATOM    451  H   CYS A  30      -8.135  -0.175  10.863  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.332   0.209   8.140  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.177   2.098   9.522  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.220   1.480   7.883  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.406   2.139  10.609  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.516   3.216  11.010  1.00  1.00           C  
ATOM    457  C   VAL A  31      -4.087   2.878  10.579  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.269   3.773  10.372  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.643   3.467  12.514  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.738   2.522  13.306  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.341   4.928  12.853  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.812   1.624  11.363  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.835   4.118  10.489  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.675   3.263  12.802  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.827   1.512  12.904  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.704   2.856  13.225  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -5.040   2.523  14.354  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -6.274   5.456  13.052  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.704   4.972  13.737  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.830   5.398  12.013  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.831   1.584  10.457  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.515   1.117  10.054  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.190   1.593   8.637  1.00  1.00           C  
ATOM    474  O   THR A  32      -1.072   2.028   8.365  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.487  -0.405  10.205  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.428  -0.614  11.613  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -1.188  -1.022   9.681  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.502   0.862  10.627  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.774   1.562  10.719  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.355  -0.860   9.726  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -3.147  -0.089  12.067  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -1.117  -0.862   8.606  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.338  -0.552  10.176  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -1.184  -2.092   9.890  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.188   1.495   7.771  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -3.023   1.911   6.389  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.576   3.330   6.244  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.861   4.248   5.848  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.695   0.936   5.420  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.638  -0.540   5.184  1.00  1.00           S  
ATOM    491  H   CYS A  33      -4.095   1.141   8.000  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.953   1.890   6.181  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.668   0.637   5.809  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.871   1.424   4.462  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.859   3.472   6.577  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.560   4.749   6.504  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.163   5.629   7.703  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.965   5.852   8.608  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.068   4.482   6.388  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.531   3.718   5.169  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.657   4.289   3.967  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.896   2.403   5.009  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.083   3.365   3.092  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.247   2.183   3.682  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.370   2.659   6.893  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.231   5.268   5.576  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.383   3.903   7.287  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.589   5.467   6.387  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.456   5.268   3.773  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.908   1.644   5.806  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.273   3.560   2.024  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.919   6.110   7.671  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.372   6.962   8.721  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.228   8.235   8.857  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.713   8.763   7.857  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.889   7.226   8.424  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.581   8.143   7.263  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -1.891   9.443   7.271  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.978   7.901   6.052  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.496   9.990   6.111  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -0.926   9.082   5.321  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.329   5.874   6.886  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.435   6.405   9.683  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.433   7.675   9.337  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.402   6.246   8.217  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.352   9.918   8.045  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.596   6.925   5.715  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.627  11.052   5.846  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.383   8.685  10.093  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.166   9.878  10.363  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.554  11.064   9.615  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.338  11.135   9.445  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.298  10.104  11.870  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -6.155   9.087  12.628  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.965   9.229  14.139  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.626   9.200  12.222  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.986   8.249  10.901  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.170   9.705   9.974  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.299  10.104  12.306  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.718  11.096  12.034  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.821   8.087  12.353  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -5.512   8.319  14.535  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -5.315  10.078  14.346  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -6.933   9.388  14.614  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.754   8.818  11.209  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -8.238   8.617  12.910  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.934  10.245  12.258  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.425  11.967   9.188  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.985  13.146   8.462  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.084  14.369   9.377  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.179  14.764   9.774  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.793  13.298   7.171  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.785  14.750   6.688  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.273  12.355   6.085  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.413  11.902   9.330  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.940  12.995   8.190  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.825  13.023   7.388  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -4.989  15.297   7.193  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -5.616  14.773   5.611  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.745  15.214   6.915  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.626  12.908   5.403  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.707  11.546   6.546  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -6.114  11.940   5.530  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.925  14.934   9.683  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.868  16.103  10.544  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.629  15.816  11.839  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.202  16.723  12.441  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.518  17.314   9.872  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.682  18.595   9.898  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -2.494  18.590   9.542  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -4.306  19.645  10.311  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.039  14.606   9.356  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.806  16.281  10.714  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.736  17.061   8.834  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.473  17.511  10.358  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -5.170  19.746   9.818  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.610  14.550  12.231  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.292  14.132  13.444  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.809  14.124  13.246  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.562  14.394  14.180  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.142  13.819  11.736  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.953  13.137  13.731  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.031  14.805  14.262  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.212  13.812  12.023  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.626  13.765  11.691  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.893  12.560  10.787  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.119  12.281   9.872  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -9.079  15.097  11.089  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.066  15.041   9.560  1.00  1.00           C  
ATOM    590  CD  LYS A  40      -8.856  16.434   8.962  1.00  1.00           C  
ATOM    591  CE  LYS A  40      -9.542  16.555   7.601  1.00  1.00           C  
ATOM    592  NZ  LYS A  40      -9.422  17.935   7.081  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.593  13.594  11.269  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.176  13.628  12.621  1.00  1.00           H  
ATOM    595  HB2 LYS A  40     -10.083  15.336  11.439  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -8.424  15.897  11.433  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -8.272  14.374   9.224  1.00  1.00           H  
ATOM    598  HG3 LYS A  40     -10.006  14.625   9.200  1.00  1.00           H  
ATOM    599  HD2 LYS A  40      -9.252  17.188   9.642  1.00  1.00           H  
ATOM    600  HD3 LYS A  40      -7.789  16.630   8.854  1.00  1.00           H  
ATOM    601  HE2 LYS A  40      -9.094  15.854   6.897  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -10.594  16.285   7.692  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40      -8.903  18.535   7.712  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40      -8.943  17.965   6.187  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.991  11.877  11.075  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.370  10.708  10.299  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.453  11.061   8.813  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.014  12.092   8.446  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.693  10.124  10.799  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -12.052   8.847  10.036  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.526   8.847   9.628  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.391   8.456  10.426  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.761   9.274   8.434  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.615  12.110  11.820  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.575   9.981  10.464  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.620   9.908  11.864  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.488  10.860  10.677  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.425   8.761   9.149  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.843   7.977  10.659  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -13.493  10.235   8.355  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.885  10.185   7.997  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.887  10.391   6.559  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.955   9.043   5.837  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.648   7.990   6.391  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.648  11.170   6.112  1.00  1.00           C  
ATOM    626  OG  SER A  42      -8.991  12.337   5.370  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.430   9.348   8.304  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.780  10.980   6.353  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.064  11.455   6.987  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.015  10.526   5.503  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.871  12.206   4.913  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.371   9.102   4.570  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.492   7.913   3.751  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.475   8.297   2.278  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.139   7.634   1.483  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.784   7.183   4.104  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.705   6.411   5.400  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.968   7.054   6.615  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.369   5.052   5.385  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.895   6.338   7.816  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.296   4.336   6.586  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.559   4.979   7.801  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.488   4.281   8.972  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.612   9.994   4.162  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.647   7.256   3.954  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.588   7.915   4.185  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -12.024   6.488   3.299  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.227   8.102   6.627  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.165   4.556   4.447  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.098   6.834   8.754  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -11.036   3.287   6.575  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.564   4.841   9.748  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.731   9.342   1.946  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.646   9.792   0.567  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.605   8.950  -0.176  1.00  1.00           C  
ATOM    656  O   ALA A  44      -7.978   8.071   0.412  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.317  11.285   0.536  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.194   9.876   2.599  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.621   9.637   0.106  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -8.711  11.506  -0.343  1.00  1.00           H  
ATOM    661  HB2 ALA A  44     -10.242  11.860   0.494  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -8.763  11.554   1.436  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.455   9.250  -1.458  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.501   8.532  -2.287  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.089   8.753  -1.741  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.715   9.878  -1.415  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.662   8.931  -3.755  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.581   7.953  -4.491  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -8.274   7.935  -5.990  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.341   7.152  -6.758  1.00  1.00           C  
ATOM    671  NZ  LYS A  45      -8.929   6.962  -8.167  1.00  1.00           N  
ATOM    672  H   LYS A  45      -8.969   9.967  -1.929  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.738   7.471  -2.213  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.071   9.939  -3.820  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.685   8.951  -4.239  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.458   6.952  -4.078  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.621   8.238  -4.333  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -8.224   8.956  -6.367  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -7.295   7.484  -6.159  1.00  1.00           H  
ATOM    680  HE2 LYS A  45      -9.501   6.183  -6.286  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -10.290   7.687  -6.720  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45      -9.691   6.620  -8.743  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45      -8.608   7.826  -8.589  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.344   7.661  -1.657  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.981   7.721  -1.156  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.236   8.816  -1.922  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.361   9.480  -1.369  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.278   6.367  -1.266  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -3.988   5.045  -0.219  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.656   6.749  -1.924  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.048   7.967  -0.097  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.307   6.042  -2.306  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.228   6.496  -1.002  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.609   8.969  -3.184  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -2.986   9.972  -4.032  1.00  1.00           C  
ATOM    696  C   GLY A  47      -3.991  11.055  -4.429  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.234  11.277  -5.615  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.321   8.424  -3.627  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.145  10.425  -3.507  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.584   9.497  -4.927  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.549  11.700  -3.415  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.522  12.754  -3.644  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.811  14.102  -3.780  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.825  14.360  -3.092  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.551  12.809  -2.513  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.175  11.546  -2.297  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.346  11.513  -2.454  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.022  12.489  -4.576  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.062  13.133  -1.594  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.311  13.553  -2.750  1.00  1.00           H  
ATOM    711  HG  SER A  48      -8.117  11.568  -2.633  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.340  14.927  -4.673  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.768  16.241  -4.908  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.281  16.844  -3.589  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.085  17.161  -2.713  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.784  17.172  -5.574  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.250  16.652  -6.817  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.142  14.709  -5.228  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.930  16.075  -5.585  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.630  17.324  -4.904  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.327  18.149  -5.738  1.00  1.00           H  
ATOM    722  HG  SER A  49      -5.697  17.014  -7.567  1.00  1.00           H  
ATOM    723  N   GLY A  50      -2.968  16.984  -3.488  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.365  17.543  -2.290  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.520  16.496  -1.561  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.396  16.777  -1.150  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.321  16.724  -4.205  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.741  18.397  -2.557  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.145  17.914  -1.625  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.095  15.310  -1.425  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.409  14.219  -0.753  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.456  13.562  -1.753  1.00  1.00           C  
ATOM    733  O   CYS A  51       0.158  14.238  -2.576  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.395  13.212  -0.158  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -3.844  14.089   0.536  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.010  15.090  -1.763  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -0.856  14.660   0.076  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.719  12.510  -0.926  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -1.906  12.628   0.622  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.359  12.236  -1.652  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.499  11.436  -2.519  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.025  11.493  -3.965  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.317  10.455  -4.558  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.606  10.017  -1.940  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.801   9.906  -0.446  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.994  10.052   0.137  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.092   9.656   0.569  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.851   9.899   1.463  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.582   9.653   1.784  1.00  1.00           N  
ATOM    750  H   HIS A  52      -0.902  11.763  -0.944  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.516  11.889  -2.506  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.331   9.472  -2.199  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.469   9.513  -2.431  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.858  10.248  -0.365  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.172   9.485   0.438  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.675   9.969   2.191  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.126  12.707  -4.485  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.606  12.903  -5.842  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.515  12.568  -6.828  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.265  11.985  -7.882  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -1.022  14.357  -6.075  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.157  15.399  -5.361  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -0.543  15.940  -4.314  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       0.971  15.654  -5.932  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.114  13.546  -3.996  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.463  12.237  -5.942  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.998  14.559  -7.145  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -2.055  14.481  -5.750  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       0.816  16.042  -6.840  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.725  12.952  -6.451  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.885  12.700  -7.290  1.00  1.00           C  
ATOM    772  C   ASP A  54       3.032  11.193  -7.510  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.111  10.426  -6.550  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.166  13.207  -6.625  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.438  13.037  -7.458  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.868  13.961  -8.164  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       6.003  11.881  -7.360  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.920  13.426  -5.593  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.692  13.240  -8.216  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       4.042  14.264  -6.391  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.298  12.685  -5.677  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       6.227  11.690  -6.404  1.00  1.00           H  
ATOM    783  N   LEU A  55       3.064  10.812  -8.778  1.00  1.00           N  
ATOM    784  CA  LEU A  55       3.199   9.411  -9.137  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.468   9.223  -9.971  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.698   8.148 -10.524  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.929   8.908  -9.826  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.630   9.616  -9.436  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.521   9.192 -10.351  1.00  1.00           C  
ATOM    790  CD2 LEU A  55       0.303   9.387  -7.960  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.999  11.442  -9.552  1.00  1.00           H  
ATOM    792  HA  LEU A  55       3.308   8.846  -8.210  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       2.063   9.004 -10.904  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.819   7.845  -9.612  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.771  10.688  -9.572  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.186   8.388 -11.007  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.357   8.843  -9.745  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -0.839  10.043 -10.953  1.00  1.00           H  
ATOM    799 HD21 LEU A  55       0.107   8.328  -7.791  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       1.147   9.703  -7.347  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.580   9.967  -7.689  1.00  1.00           H  
ATOM    802  N   THR A  56       5.258  10.284 -10.036  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.497  10.250 -10.794  1.00  1.00           C  
ATOM    804  C   THR A  56       7.700  10.243  -9.849  1.00  1.00           C  
ATOM    805  O   THR A  56       8.528   9.334  -9.898  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.492  11.434 -11.763  1.00  1.00           C  
ATOM    807  OG1 THR A  56       5.675  12.407 -11.118  1.00  1.00           O  
ATOM    808  CG2 THR A  56       5.746  11.123 -13.063  1.00  1.00           C  
ATOM    809  H   THR A  56       5.063  11.155  -9.584  1.00  1.00           H  
ATOM    810  HA  THR A  56       6.529   9.318 -11.359  1.00  1.00           H  
ATOM    811  HB  THR A  56       7.507  11.773 -11.968  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.711  12.152 -11.200  1.00  1.00           H  
ATOM    813 HG21 THR A  56       6.464  10.855 -13.838  1.00  1.00           H  
ATOM    814 HG22 THR A  56       5.060  10.292 -12.899  1.00  1.00           H  
ATOM    815 HG23 THR A  56       5.183  12.002 -13.378  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.759  11.268  -9.011  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.847  11.391  -8.056  1.00  1.00           C  
ATOM    818  C   ALA A  57       9.015  10.068  -7.306  1.00  1.00           C  
ATOM    819  O   ALA A  57       8.031   9.405  -6.983  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.569  12.565  -7.114  1.00  1.00           C  
ATOM    821  H   ALA A  57       7.082  12.003  -8.978  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.759  11.600  -8.617  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       9.500  13.092  -6.906  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.862  13.248  -7.584  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.148  12.190  -6.182  1.00  1.00           H  
ATOM    826  N   LYS A  58      10.269   9.724  -7.051  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.578   8.493  -6.345  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.413   8.717  -4.840  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.708   7.964  -4.170  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.963   7.981  -6.742  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.866   6.629  -7.453  1.00  1.00           C  
ATOM    832  CD  LYS A  58      11.907   6.804  -8.972  1.00  1.00           C  
ATOM    833  CE  LYS A  58      11.724   5.463  -9.684  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      12.937   5.116 -10.458  1.00  1.00           N  
ATOM    835  H   LYS A  58      11.063  10.270  -7.317  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.853   7.743  -6.663  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.450   8.705  -7.395  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      12.588   7.884  -5.853  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.686   5.987  -7.134  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      10.940   6.130  -7.166  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      11.124   7.496  -9.283  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.859   7.248  -9.264  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      11.517   4.681  -8.952  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      10.862   5.512 -10.350  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      13.744   4.980  -9.859  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      12.818   4.261 -10.989  1.00  1.00           H  
ATOM    847  N   LYS A  59      11.075   9.756  -4.353  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.011  10.090  -2.940  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.054  11.266  -2.741  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.630  11.897  -3.708  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.415  10.338  -2.384  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.188   9.025  -2.240  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.420   9.012  -3.147  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.674   9.427  -2.375  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      16.578  10.216  -3.241  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.647  10.364  -4.905  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.607   9.223  -2.418  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      12.958  11.013  -3.045  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.344  10.831  -1.415  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      13.494   8.892  -1.202  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.538   8.187  -2.491  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.558   8.014  -3.563  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      14.265   9.689  -3.987  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      15.392  10.014  -1.501  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      16.192   8.541  -2.009  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.355  11.205  -3.221  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      17.548  10.127  -2.958  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.741  11.526  -1.480  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.841  12.616  -1.142  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.577  12.091  -0.459  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.088  11.013  -0.794  1.00  1.00           O  
ATOM    872  H   GLY A  60      10.090  11.008  -0.699  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.349  13.320  -0.483  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.571  13.163  -2.045  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.083  12.878   0.486  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.885  12.506   1.219  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.644  12.715   0.349  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.530  12.399   0.764  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.777  13.292   2.527  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.382  14.746   2.262  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.606  15.587   1.893  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       7.672  15.435   2.508  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       6.422  16.423   0.927  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.487  13.753   0.752  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.002  11.446   1.448  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.037  12.824   3.177  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.730  13.260   3.055  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       4.651  14.787   1.455  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.903  15.164   3.147  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       6.331  15.931   0.061  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.878  13.248  -0.841  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.793  13.503  -1.773  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.827  12.456  -2.889  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.093  12.565  -3.870  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.852  14.945  -2.282  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.860  15.833  -1.528  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.489  17.183  -1.178  1.00  1.00           C  
ATOM    898  CE  LYS A  62       3.175  18.229  -2.250  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       4.422  18.861  -2.736  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.787  13.502  -1.171  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.858  13.393  -1.224  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.861  15.337  -2.160  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.628  14.968  -3.349  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.970  15.990  -2.138  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.536  15.331  -0.617  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.114  17.523  -0.212  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       4.568  17.070  -1.079  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       2.650  17.759  -3.082  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       2.510  18.989  -1.841  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       4.613  18.629  -3.704  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       4.381  19.873  -2.679  1.00  1.00           H  
ATOM    912  N   SER A  63       4.687  11.466  -2.701  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.827  10.400  -3.678  1.00  1.00           C  
ATOM    914  C   SER A  63       4.022   9.176  -3.237  1.00  1.00           C  
ATOM    915  O   SER A  63       4.009   8.830  -2.057  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.296  10.025  -3.878  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.869  10.689  -5.001  1.00  1.00           O  
ATOM    918  H   SER A  63       5.281  11.385  -1.900  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.426  10.806  -4.607  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.860  10.278  -2.981  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.380   8.946  -4.014  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.867  10.660  -4.944  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.369   8.554  -4.208  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.564   7.377  -3.934  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.463   6.139  -3.932  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.109   5.076  -3.426  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.396   7.286  -4.918  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.477   6.073  -4.758  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.149   6.040  -3.363  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.582   6.038  -5.862  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.385   8.842  -5.166  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.138   7.497  -2.938  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.793   8.189  -4.820  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.799   7.280  -5.931  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.080   5.171  -4.862  1.00  1.00           H  
ATOM    936 HD11 LEU A  64       0.303   5.236  -2.781  1.00  1.00           H  
ATOM    937 HD12 LEU A  64       0.025   6.993  -2.863  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -1.222   5.866  -3.450  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -0.477   5.117  -6.437  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -1.575   6.076  -5.415  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.447   6.895  -6.522  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.652   6.303  -4.517  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.617   5.226  -4.599  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.415   5.148  -3.305  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.655   4.061  -2.785  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.541   5.463  -5.790  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.554   4.362  -5.996  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.672   4.274  -5.157  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.376   3.429  -7.024  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.611   3.253  -5.347  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.315   2.408  -7.214  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.432   2.320  -6.375  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.347   1.326  -6.560  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.894   7.198  -4.918  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.087   4.285  -4.744  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.933   5.548  -6.691  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.074   6.401  -5.637  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.810   4.994  -4.363  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.514   3.497  -7.671  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.473   3.185  -4.700  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       8.177   1.689  -8.007  1.00  1.00           H  
ATOM    962  HH  TYR A  65      11.078   1.368  -5.939  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.825   6.308  -2.785  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.593   6.364  -1.558  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.730   5.917  -0.387  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.242   5.820   0.727  1.00  1.00           O  
ATOM    967  CB  TYR A  66       8.102   7.787  -1.343  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.949   7.943  -0.103  1.00  1.00           C  
ATOM    969  CD1 TYR A  66      10.066   7.121   0.090  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.619   8.910   0.854  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.852   7.266   1.239  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.405   9.055   2.003  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.522   8.233   2.196  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.288   8.375   3.315  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.601   7.175  -3.252  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.448   5.693  -1.644  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.695   8.079  -2.209  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.244   8.455  -1.264  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.321   6.375  -0.648  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.757   9.544   0.706  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.714   6.632   1.388  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.150   9.801   2.741  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.858   7.619   3.478  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.458   5.656  -0.654  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.548   5.223   0.393  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.109   3.783   0.116  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.968   3.415   0.391  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.372   6.196   0.500  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.813   7.521   1.124  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.721   6.422  -0.866  1.00  1.00           C  
ATOM    991  H   VAL A  67       5.049   5.738  -1.562  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.095   5.248   1.335  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.626   5.748   1.156  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.718   8.319   0.387  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       3.183   7.745   1.985  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       4.852   7.444   1.444  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       3.467   6.801  -1.565  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       2.321   5.479  -1.238  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.913   7.147  -0.768  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.039   3.008  -0.423  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.763   1.617  -0.739  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.081   0.845  -0.818  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.218  -0.230  -0.237  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.939   1.527  -2.025  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       3.723   0.069  -2.436  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.604   2.258  -1.874  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.965   3.316  -0.643  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.164   1.208   0.074  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.502   2.018  -2.819  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       4.329  -0.580  -1.804  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       2.670  -0.189  -2.319  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       4.015  -0.062  -3.478  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       1.970   2.038  -2.733  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.109   1.925  -0.962  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.782   3.332  -1.819  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.032   1.427  -1.549  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.354   0.841  -1.739  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.362   1.507  -0.785  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.568   1.451  -1.021  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.732   0.938  -3.225  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.679   0.512  -4.222  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.492   1.118  -4.319  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.678  -0.484  -5.169  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       5.778   0.522  -5.287  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.464  -0.474  -5.845  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.830   2.312  -1.991  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.293  -0.238  -1.471  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       8.991   2.000  -3.442  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.630   0.301  -3.391  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.200   1.903  -3.739  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.508  -1.181  -5.361  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       4.759   0.819  -5.581  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.830   2.117   0.265  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.668   2.786   1.245  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.898   1.852   2.435  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.012   1.674   3.269  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       9.016   4.107   1.658  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.848   2.158   0.449  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.626   3.001   0.772  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       9.474   4.466   2.580  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.160   4.846   0.869  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       7.949   3.951   1.819  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.093   1.281   2.476  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.450   0.370   3.550  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.207   1.118   4.650  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.458   0.566   5.721  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.319  -0.777   3.032  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.670  -0.260   2.532  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.125  -1.028   1.289  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      14.060  -0.150   0.100  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      14.693  -0.405  -1.065  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      15.445  -1.517  -1.207  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      14.566   0.449  -2.063  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.808   1.432   1.794  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.499  -0.013   3.919  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.477  -1.506   3.827  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.802  -1.294   2.224  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.593   0.802   2.300  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      14.416  -0.361   3.320  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      15.143  -1.391   1.428  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.492  -1.903   1.140  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      13.513   0.685   0.163  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.550   2.361   4.348  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.273   3.190   5.298  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.367   3.616   6.455  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.349   2.977   6.719  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.342   2.802   3.475  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.130   2.640   5.686  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.663   4.073   4.792  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.769   4.693   7.114  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.006   5.211   8.236  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.980   6.238   7.752  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.293   7.087   6.918  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.930   5.817   9.295  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      12.510   5.386  10.701  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      13.658   4.675  11.422  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.671   5.309  11.750  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      13.468   3.418  11.641  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.598   5.207   6.892  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.493   4.349   8.662  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.958   5.505   9.106  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.909   6.904   9.222  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      12.201   6.259  11.276  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      11.648   4.722  10.639  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      13.229   3.270  12.600  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.777   6.127   8.295  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.704   7.035   7.929  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.873   7.364   9.171  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.264   7.031  10.289  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.882   6.456   6.775  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.682   5.846   5.622  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.889   4.733   4.933  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.132   6.925   4.635  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.531   5.434   8.973  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.163   7.955   7.567  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.219   5.690   7.176  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.249   7.247   6.373  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.583   5.391   6.034  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       8.562   4.135   4.319  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       7.424   4.098   5.687  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.117   5.174   4.303  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       8.625   7.862   4.866  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.209   7.065   4.717  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.881   6.616   3.620  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.743   8.012   8.933  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.854   8.390  10.019  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.880   7.242  10.297  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.514   7.000  11.446  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.164   9.720   9.708  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.171  10.755   9.203  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.902  11.423  10.369  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.209  12.065   9.901  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       7.933  13.275   9.095  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.432   8.279   8.020  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.468   8.545  10.905  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.388   9.566   8.958  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.670  10.095  10.605  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       6.893  10.273   8.544  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.654  11.511   8.612  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.261  12.182  10.819  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.112  10.685  11.143  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.822  12.327  10.764  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       8.781  11.350   9.310  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       7.808  13.057   8.113  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       7.091  13.750   9.400  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.489   6.567   9.226  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.566   5.451   9.341  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.243   4.172   8.845  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.449   4.157   8.605  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.257   5.752   8.609  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.530   6.971   9.125  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.121   7.099  10.441  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.146   8.115   8.489  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.517   8.270  10.579  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.533   8.898   9.369  1.00  1.00           N  
ATOM   1136  H   HIS A  76       4.792   6.771   8.295  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.336   5.343  10.401  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.469   5.890   7.549  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.599   4.887   8.692  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.257   6.422  11.164  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.313   8.347   7.438  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.084   8.663  11.499  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.436   3.130   8.706  1.00  1.00           N  
ATOM   1144  CA  THR A  77       3.942   1.849   8.243  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.663   1.674   6.749  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.539   1.881   6.295  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.318   0.753   9.109  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.081   0.786  10.312  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.566  -0.649   8.549  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.456   3.151   8.904  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.024   1.841   8.369  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.253   0.932   9.255  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       5.057   0.748  10.100  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       3.014  -0.770   7.617  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.631  -0.781   8.360  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       3.230  -1.393   9.270  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.707   1.296   6.025  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.588   1.091   4.591  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.131  -0.340   4.303  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.047  -1.164   5.213  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.913   1.378   3.883  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.838   2.051   4.733  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.618   1.130   6.402  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.836   1.807   4.259  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.352   0.441   3.540  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.727   1.985   2.997  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.773   1.780   4.504  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.849  -0.593   3.033  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.403  -1.911   2.614  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.622  -2.833   2.552  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.739  -3.766   3.345  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.659  -1.857   1.278  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.593  -0.387   1.051  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.920   0.083   2.299  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.694  -2.255   3.367  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.390  -1.887   0.470  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.045  -2.753   1.184  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.498  -2.540   1.603  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.704  -3.332   1.428  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.423  -3.463   2.772  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.207  -4.389   2.973  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.576  -2.741   0.319  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.913  -3.442   0.071  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       8.940  -4.099  -1.310  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80      10.084  -2.477   0.270  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.395  -1.779   0.962  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.398  -4.326   1.102  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.006  -2.751  -0.610  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       7.776  -1.696   0.558  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       9.023  -4.238   0.808  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       8.506  -5.097  -1.247  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       8.363  -3.496  -2.011  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       9.971  -4.173  -1.657  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.980  -1.635  -0.413  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.085  -2.114   1.298  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80      11.021  -2.996   0.067  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.130  -2.522   3.658  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.739  -2.520   4.977  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.196  -3.700   5.786  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.940  -4.617   6.129  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.477  -1.176   5.659  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.491  -1.772   3.486  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.814  -2.645   4.846  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       6.403  -1.002   5.719  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.900  -1.190   6.663  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       7.943  -0.379   5.080  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.902  -3.638   6.067  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.251  -4.689   6.829  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.605  -6.035   6.192  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.151  -6.918   6.849  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.737  -4.476   6.907  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.959  -5.852   7.830  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.304  -2.888   5.784  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.640  -4.627   7.845  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.520  -3.528   7.400  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.318  -4.417   5.903  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.278  -6.152   4.905  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.538  -7.360   4.129  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.907  -7.945   4.520  1.00  1.00           C  
ATOM   1220  O   HIS A  83       6.995  -9.109   4.908  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.392  -7.033   2.636  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.995  -6.752   2.134  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.743  -6.382   0.875  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.777  -6.800   2.770  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.420  -6.207   0.731  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.776  -6.452   1.871  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.831  -5.372   4.445  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.759  -8.111   4.393  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       6.014  -6.132   2.422  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.791  -7.897   2.057  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.457  -6.261   0.159  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.620  -7.072   3.825  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.931  -5.900  -0.207  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.933  -7.114   4.403  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.281  -7.537   4.740  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.291  -8.212   6.112  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.827  -9.309   6.265  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.250  -6.353   4.724  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.883  -6.198   3.456  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.853  -6.168   4.087  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.563  -8.247   3.962  1.00  1.00           H  
ATOM   1242  HB2 SER A  84       9.711  -5.440   4.974  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      11.009  -6.496   5.493  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.745  -5.703   3.563  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.691  -7.530   7.076  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.624  -8.050   8.431  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.808  -9.344   8.436  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.060 -10.238   9.243  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.090  -6.983   9.389  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.074  -5.819   9.517  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.349  -4.528   9.903  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       9.060  -3.825  11.061  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       8.165  -2.828  11.690  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.257  -6.639   6.944  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.642  -8.282   8.743  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.129  -6.614   9.030  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       7.914  -7.425  10.370  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.827  -6.056  10.268  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85       9.599  -5.677   8.572  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       8.302  -3.861   9.042  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       7.321  -4.754  10.187  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       9.375  -4.559  11.802  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85       9.963  -3.334  10.696  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       8.631  -2.313  12.430  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       7.831  -2.142  11.021  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.847  -9.404   7.526  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.992 -10.574   7.416  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.793 -11.729   6.810  1.00  1.00           C  
ATOM   1269  O   VAL A  86       7.041 -12.733   7.475  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.736 -10.231   6.612  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.905 -11.484   6.333  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.902  -9.167   7.327  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.648  -8.673   6.874  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.683 -10.852   8.423  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.054  -9.819   5.654  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       3.406 -11.382   5.369  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       4.558 -12.357   6.313  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.158 -11.607   7.117  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       2.928  -9.083   6.844  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       3.766  -9.452   8.371  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       4.416  -8.207   7.277  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.174 -11.548   5.554  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.941 -12.562   4.851  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.129 -12.988   5.716  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.663 -14.083   5.548  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.361 -12.041   3.475  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.138 -11.751   2.602  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.248 -10.801   3.605  1.00  1.00           C  
ATOM   1289  H   VAL A  87       6.968 -10.728   5.019  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.289 -13.423   4.701  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       8.944 -12.820   2.985  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.467 -12.609   2.620  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.616 -10.874   2.987  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.459 -11.562   1.578  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.634 -10.736   4.623  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.080 -10.875   2.905  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       8.662  -9.910   3.381  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.507 -12.101   6.624  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.622 -12.371   7.516  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.528 -13.813   8.020  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.547 -14.470   8.225  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.620 -11.353   8.658  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.067 -11.212   6.755  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.541 -12.255   6.943  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.164 -11.799   9.542  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.646 -11.062   8.887  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.050 -10.473   8.360  1.00  1.00           H  
ATOM   1308  N   GLU A  89       9.295 -14.262   8.205  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       9.055 -15.614   8.681  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.923 -16.577   7.499  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.384 -17.716   7.568  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.813 -15.668   9.573  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       8.084 -15.014  10.929  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       8.029 -16.047  12.057  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       7.469 -17.138  11.872  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       8.596 -15.683  13.157  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.471 -13.721   8.035  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.932 -15.873   9.273  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.984 -15.161   9.080  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       7.511 -16.705   9.719  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       9.063 -14.535  10.917  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.348 -14.231  11.113  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       9.389 -15.108  12.959  1.00  1.00           H  
ATOM   1324  N   LYS A  90       8.293 -16.085   6.443  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       8.095 -16.888   5.248  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.710 -16.167   4.047  1.00  1.00           C  
ATOM   1327  O   LYS A  90       8.047 -15.434   3.316  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.614 -17.227   5.069  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.981 -17.636   6.401  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       4.734 -18.494   6.174  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       5.060 -19.982   6.318  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       4.848 -20.686   5.033  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.921 -15.158   6.395  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.626 -17.828   5.395  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       6.086 -16.365   4.661  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.507 -18.036   4.347  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.705 -18.191   6.996  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.715 -16.746   6.970  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.962 -18.216   6.891  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       4.331 -18.301   5.180  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       6.094 -20.105   6.640  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       4.430 -20.425   7.090  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       4.149 -21.417   5.111  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       4.533 -20.056   4.303  1.00  1.00           H  
ATOM   1345  N   PRO A  91      10.012 -16.394   3.858  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.794 -15.818   2.785  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.421 -16.483   1.468  1.00  1.00           C  
ATOM   1348  O   PRO A  91      11.051 -16.188   0.454  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.245 -16.114   3.156  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      12.231 -16.667   4.612  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.822 -17.250   4.698  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.631 -14.743   2.716  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.699 -16.854   2.497  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.815 -15.185   3.143  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      12.947 -17.406   4.972  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.328 -15.733   5.165  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91      10.807 -18.283   4.352  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.459 -17.188   5.724  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.423 -17.354   1.504  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.990 -18.046   0.302  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.893 -17.245  -0.405  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.524 -17.556  -1.536  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.511 -19.462   0.626  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       9.380 -20.508  -0.076  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       9.668 -21.692   0.850  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       8.744 -22.223   1.483  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92      10.904 -22.058   0.897  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.915 -17.589   2.333  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.873 -18.104  -0.334  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.542 -19.623   1.704  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       7.473 -19.580   0.317  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.875 -20.860  -0.976  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92      10.318 -20.053  -0.394  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92      11.070 -22.791   0.237  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.404 -16.231   0.292  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.357 -15.384  -0.254  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.952 -14.026  -0.634  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.246 -13.153  -1.137  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.181 -15.289   0.720  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.333 -16.553   0.873  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.160 -16.315   1.826  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.869 -17.070  -0.490  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.709 -15.985   1.212  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.987 -15.864  -1.160  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.569 -15.014   1.701  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.531 -14.476   0.395  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.956 -17.330   1.317  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       3.400 -15.490   2.497  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.269 -16.067   1.250  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.977 -17.217   2.409  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       3.777 -16.234  -1.184  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       4.597 -17.784  -0.876  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       2.901 -17.560  -0.382  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.245 -13.890  -0.379  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.943 -12.654  -0.688  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.729 -12.307  -2.162  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.713 -11.134  -2.531  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.416 -12.756  -0.288  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.316 -12.098  -1.336  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.789 -12.413  -1.070  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.255 -13.605  -1.908  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.155 -14.858  -1.127  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.812 -14.605   0.030  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.498 -11.867  -0.079  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.569 -12.278   0.679  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.694 -13.804  -0.172  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.039 -12.449  -2.330  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.163 -11.019  -1.325  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      13.399 -11.540  -1.303  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      12.933 -12.629  -0.012  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      12.648 -13.682  -2.810  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      14.285 -13.451  -2.229  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.516 -14.749  -0.186  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      12.195 -15.175  -1.038  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.568 -13.348  -2.965  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.355 -13.168  -4.391  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.898 -12.774  -4.639  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.468 -12.658  -5.786  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.793 -14.416  -5.160  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       7.800 -15.562  -4.957  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       6.713 -15.542  -6.033  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.405 -16.957  -6.528  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       7.236 -17.286  -7.707  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.582 -14.300  -2.657  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       8.995 -12.348  -4.716  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       8.874 -14.184  -6.222  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       9.784 -14.725  -4.826  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.328 -16.515  -4.987  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.343 -15.482  -3.971  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       5.807 -15.088  -5.631  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.035 -14.923  -6.870  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       6.592 -17.676  -5.731  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       5.349 -17.036  -6.787  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       7.848 -16.521  -7.966  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       7.829 -18.092  -7.541  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.177 -12.578  -3.545  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.777 -12.198  -3.629  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.541 -10.944  -2.785  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.862 -10.016  -3.223  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.872 -13.308  -3.088  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.736 -14.531  -3.997  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       3.795 -15.680  -3.534  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.561 -14.266  -5.247  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.533 -12.674  -2.615  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.589 -12.030  -4.689  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.258 -13.632  -2.122  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.880 -12.893  -2.912  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       3.199 -13.340  -5.352  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.115 -10.956  -1.591  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.976  -9.830  -0.683  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.231  -8.959  -0.761  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.761  -8.534   0.264  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.654 -10.319   0.731  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.325 -11.059   0.898  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.282 -10.167   1.574  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.829 -11.606  -0.442  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.665 -11.715  -1.243  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.124  -9.240  -1.021  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.458 -10.979   1.058  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.655  -9.459   1.400  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.490 -11.914   1.554  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.966  -9.387   0.881  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.420 -10.769   1.862  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.717  -9.708   2.463  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       3.514 -12.375  -0.796  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       1.835 -12.035  -0.314  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.784 -10.796  -1.170  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.670  -8.719  -1.988  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.853  -7.906  -2.214  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.393  -8.131  -3.628  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.026  -7.246  -4.202  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.869  -8.234  -1.117  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.768  -7.139  -0.212  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.313  -8.172  -1.618  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.234  -9.069  -2.817  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.568  -6.857  -2.143  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.655  -9.203  -0.665  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       8.164  -7.378   0.549  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.444  -8.879  -2.438  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.532  -7.164  -1.969  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      10.991  -8.430  -0.805  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.122  -9.319  -4.148  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.573  -9.670  -5.484  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.310  -8.530  -6.469  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.188  -8.034  -6.565  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.607 -10.033  -3.674  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.638  -9.900  -5.464  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.059 -10.571  -5.820  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.363  -8.147  -7.177  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.259  -7.074  -8.151  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.575  -7.626  -9.403  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.640  -7.019  -9.922  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.627  -6.465  -8.469  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.578  -5.909  -7.008  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.271  -8.555  -7.093  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.655  -6.291  -7.693  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.219  -7.201  -9.012  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.484  -5.616  -9.137  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.068  -8.771  -9.852  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.516  -9.411 -11.033  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.795 -10.696 -10.621  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.297 -11.456  -9.794  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.635  -9.670 -12.044  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.830  -9.258  -9.424  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.794  -8.725 -11.476  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.250 -10.272 -12.867  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.002  -8.719 -12.431  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.451 -10.202 -11.555  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.629 -10.900 -11.217  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.834 -12.079 -10.922  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.412 -12.051  -9.452  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.640 -13.012  -8.718  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.590 -13.349 -11.321  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.805 -13.406 -12.835  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       6.387 -14.767 -13.396  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       4.928 -14.746 -13.856  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       4.519 -16.082 -14.344  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.228 -10.277 -11.889  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.937 -12.031 -11.540  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.553 -13.378 -10.812  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.031 -14.226 -10.995  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.228 -12.617 -13.318  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.854 -13.220 -13.064  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       7.032 -15.032 -14.234  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       6.522 -15.535 -12.635  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       4.285 -14.441 -13.030  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       4.800 -14.008 -14.648  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       3.644 -16.386 -13.932  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       4.391 -16.096 -15.349  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.805 -10.939  -9.065  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.350 -10.772  -7.695  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.834 -10.565  -7.669  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.222 -10.307  -8.703  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.058  -9.597  -7.018  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.102  -8.445  -7.856  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.624 -10.162  -9.668  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.619 -11.698  -7.187  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.544  -9.350  -6.089  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.074  -9.890  -6.752  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.000  -8.011  -7.795  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.273 -10.686  -6.475  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.841 -10.516  -6.300  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.440  -9.112  -6.757  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.739  -8.841  -6.981  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.435 -10.833  -4.859  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.383 -12.344  -4.625  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.796 -12.974  -5.369  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.962 -13.248  -4.417  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -2.099 -14.701  -4.170  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.779 -10.897  -5.638  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.345 -11.243  -6.943  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.145 -10.378  -4.169  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.540 -10.395  -4.648  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.315 -12.800  -4.960  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.295 -12.547  -3.558  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.123 -12.310  -6.169  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.478 -13.906  -5.838  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.799 -12.727  -3.474  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.886 -12.857  -4.842  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -2.971 -14.927  -3.706  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.078 -15.236  -5.032  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.443  -8.255  -6.881  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.209  -6.885  -7.306  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.551  -6.780  -8.794  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.664  -6.672  -9.638  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.008  -5.887  -6.465  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.860  -6.305  -4.690  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.399  -8.483  -6.696  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.152  -6.681  -7.136  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.056  -5.904  -6.765  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       1.642  -4.876  -6.641  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.853  -6.815  -9.077  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.370  -6.728 -10.438  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.240  -8.096 -11.133  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.881  -9.075 -10.758  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.803  -6.176 -10.391  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.969  -4.759  -9.894  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.644  -3.694 -10.634  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.439  -4.266  -8.700  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.902  -2.582  -9.929  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.395  -2.878  -8.727  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.512  -6.906  -8.317  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.741  -6.000 -10.998  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.402  -6.839  -9.725  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.220  -6.223 -11.423  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       4.265  -3.745 -11.577  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.795  -4.877  -7.856  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.729  -1.558 -10.296  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.390  -8.136 -12.162  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.122  -9.317 -12.953  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.126  -9.408 -14.092  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.337  -8.437 -14.815  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.705  -9.118 -13.486  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.723  -7.564 -13.730  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.621  -7.003 -12.630  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.174 -10.218 -12.341  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.515  -9.703 -14.386  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.012  -9.368 -12.704  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       1.108  -7.252 -14.701  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.317  -7.261 -13.611  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       2.264  -6.214 -13.018  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       1.009  -6.626 -11.811  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.835   0.490   2.991  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.372   1.981  -0.225  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.051   1.393   3.800  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.465  -1.207   5.826  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.565  -0.079   2.008  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.375   1.512   1.980  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.427   1.991   0.683  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.742   2.511   0.392  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.487   2.350   1.506  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.641   1.728   2.497  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.924   2.728   1.720  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.158   3.111  -0.919  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.077   4.634  -0.959  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.915   5.198  -2.098  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -13.764   6.066  -1.801  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -12.690   4.751  -3.243  1.00  1.00           O  
HETATM 1620  NB  HEC A 233     -10.029   0.143   4.458  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.299   0.639   4.695  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.746   0.262   6.015  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.755  -0.459   6.579  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.683  -0.535   5.614  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -13.076   0.627   6.608  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.726  -1.081   7.945  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.972  -1.895   8.282  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.315  -0.469   3.718  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.293  -1.060   4.969  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.961  -1.518   5.284  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.176  -1.209   4.230  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -6.014  -0.556   3.253  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.568  -2.206   6.559  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.708  -1.474   4.062  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.309  -2.929   4.292  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.698   0.900   1.246  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.378   0.530   1.057  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.950   0.866  -0.280  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.003   1.437  -0.902  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.093   1.461   0.045  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.579   0.609  -0.834  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.074   1.962  -2.306  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.346   3.288  -2.511  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -6.002   3.504  -3.978  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -4.793   3.457  -4.290  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -6.955   3.711  -4.760  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.157   9.324   3.488  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.839  10.092   5.041  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.761   6.023   3.356  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.257   8.531   2.222  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -0.972  12.693   3.482  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.465   8.287   4.073  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.600   8.764   4.706  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.516   7.681   4.975  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.943   6.551   4.509  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.666   6.924   3.947  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.490   5.154   4.546  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.848   7.830   5.650  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.849   8.676   4.868  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.517   9.705   5.768  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       5.766  10.432   6.454  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       7.766   9.746   5.754  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.053   7.635   2.910  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.521   6.357   2.931  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.490   5.403   2.445  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.605   6.095   2.130  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.337   7.484   2.417  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.256   3.925   2.330  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.898   5.564   1.583  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.465   4.384   2.366  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.817  10.404   3.054  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -2.994   9.921   2.509  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -3.859  11.015   2.136  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.212  12.158   2.451  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -1.941  11.782   3.023  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.216  10.863   1.515  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.685  13.569   2.262  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.059  13.850   2.865  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.733  11.037   4.143  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.258  12.331   4.021  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.226  13.271   4.537  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.284  12.553   4.970  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.982  11.162   4.727  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       1.046  14.760   4.565  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.553  13.060   5.592  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.510  13.134   7.115  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       3.256  14.558   7.587  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       4.258  15.253   7.863  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       2.063  14.926   7.664  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.092  -6.346   2.295  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.571  -9.675   1.198  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.626  -5.359  -1.059  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.068  -3.102   3.201  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.374  -7.473   5.439  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.488  -7.330   0.435  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.693  -8.683   0.230  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.058  -8.932  -1.145  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.074  -7.737  -1.773  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.720  -6.737  -0.794  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.394  -7.454  -3.212  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.355 -10.285  -1.724  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.731 -10.392  -2.374  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.446 -11.663  -1.937  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -4.690 -11.682  -2.052  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.735 -12.591  -1.495  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.250  -4.610   1.262  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.466  -4.378  -0.086  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.502  -2.959  -0.350  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.309  -2.330   0.829  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.153  -3.354   1.835  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.716  -2.342  -1.702  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.261  -0.853   1.091  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.146  -0.028   0.162  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.170  -5.483   3.977  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.381  -4.132   4.192  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.800  -3.901   5.554  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.844  -5.103   6.166  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.453  -6.091   5.188  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.116  -2.555   6.138  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.222  -5.404   7.587  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.998  -4.240   8.548  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.045  -8.202   3.119  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.065  -8.432   4.479  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.188  -9.823   4.774  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.450 -10.436   3.601  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.362  -9.431   2.568  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.154 -10.430   6.147  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.776 -11.883   3.366  1.00  1.00           C  
HETATM 1729  CBD HEC A 282       0.366 -12.838   3.702  1.00  1.00           C  
HETATM 1730  CGD HEC A 282       0.526 -13.900   2.624  1.00  1.00           C  
HETATM 1731  O1D HEC A 282       0.593 -13.502   1.440  1.00  1.00           O  
HETATM 1732  O2D HEC A 282       0.578 -15.090   3.003  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.904  -1.701  -7.325  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.509   0.951  -9.016  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.926  -1.099  -8.896  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.369  -4.270  -5.543  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.938  -2.231  -5.679  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.582  -0.334  -8.648  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.840   0.646  -9.283  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.644   1.321 -10.274  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.869   0.755 -10.244  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.835  -0.276  -9.233  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       9.067   1.099 -11.081  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.164   2.439 -11.153  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.670   3.817 -10.737  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.478   4.464 -11.852  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.868   4.740 -12.908  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.691   4.671 -11.629  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.756  -2.521  -7.254  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.882  -2.119  -7.952  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.023  -2.914  -7.562  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.594  -3.794  -6.633  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.184  -3.553  -6.438  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.409  -2.755  -8.115  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.394  -4.840  -5.913  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.326  -4.281  -4.841  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.274  -3.018  -5.924  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.948  -4.131  -5.451  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.060  -4.957  -4.666  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.854  -4.351  -4.662  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.983  -3.144  -5.444  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.451  -6.242  -3.997  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.593  -4.807  -3.987  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.764  -5.134  -2.507  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.110  -0.817  -7.327  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.991  -1.195  -6.606  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.867  -0.355  -6.949  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.299   0.528  -7.874  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.694   0.244  -8.113  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.491  -0.479  -6.360  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.515   1.614  -8.552  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.440   2.914  -7.756  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.416   3.946  -8.301  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.392   4.241  -7.578  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       2.169   4.422  -9.430  1.00  1.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  CA  ALA A   1     -15.623   4.505   9.495  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.472   3.882   8.385  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.417   3.135   8.627  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.290   3.779   9.687  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -15.904   4.899  11.521  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.422   5.547   9.247  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.082   3.164   8.812  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -13.493   4.511   9.815  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.346   3.144  10.572  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.107   4.212   7.144  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.767   3.738   5.946  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.876   2.221   5.990  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.284   1.608   6.878  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.867   4.189   4.798  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.481   4.590   5.476  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.001   5.088   6.823  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.760   4.178   5.846  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.743   3.415   4.041  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.276   5.098   4.358  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.010   3.617   5.612  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.790   5.293   5.013  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.220   5.042   7.582  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.372   6.108   6.721  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.618   1.651   5.052  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.788   0.209   5.006  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.581  -0.421   4.308  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.118   0.083   3.285  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.107  -0.127   4.306  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.096   2.156   4.334  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.833  -0.153   6.033  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.872   0.588   4.610  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -18.969  -0.075   3.226  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.420  -1.134   4.585  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.106  -1.513   4.888  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.961  -2.217   4.334  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.283  -2.661   2.906  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.254  -3.366   2.645  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.570  -3.380   5.248  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.469  -4.594   5.005  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -13.095  -3.745   5.070  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.488  -1.916   5.719  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.127  -1.516   4.305  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.714  -3.059   6.280  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.313  -4.965   3.992  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -15.222  -5.378   5.721  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -16.513  -4.305   5.129  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.706  -3.258   4.176  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.531  -3.411   5.941  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.998  -4.826   4.967  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.432  -2.224   1.974  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.544  -2.523   0.563  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.620  -4.031   0.365  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.943  -4.759   1.089  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.271  -1.953  -0.060  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.881  -0.816   0.890  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.280  -1.393   2.246  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.425  -2.049   0.131  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.460  -2.680  -0.083  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.495  -1.592  -1.064  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.023  -0.157   1.018  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.703  -0.290   0.405  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.462  -1.969   2.679  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.572  -0.586   2.918  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.428  -4.464  -0.591  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.575  -5.884  -0.860  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.889  -6.221  -2.186  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.882  -6.928  -2.206  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -17.050  -6.273  -0.979  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.545  -7.262   0.079  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -18.502  -6.982   0.816  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -16.896  -8.376   0.130  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.976  -3.865  -1.175  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -15.111  -6.386  -0.011  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.654  -5.368  -0.920  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.218  -6.705  -1.965  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -16.565  -8.536   1.059  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.461  -5.699  -3.261  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.918  -5.936  -4.587  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.529  -5.301  -4.686  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.328  -4.124  -4.395  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.894  -5.450  -5.661  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.076  -3.933  -5.589  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -17.534  -3.543  -5.841  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -17.774  -2.070  -5.504  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -18.373  -1.365  -6.659  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.280  -5.126  -3.236  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.814  -7.014  -4.710  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -15.524  -5.729  -6.647  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -16.857  -5.943  -5.531  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.763  -3.571  -4.610  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -15.435  -3.451  -6.327  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.789  -3.727  -6.885  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -18.191  -4.170  -5.237  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -18.435  -1.992  -4.640  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -16.833  -1.596  -5.229  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -18.597  -0.401  -6.441  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.749  -1.348  -7.458  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.563  -6.119  -5.108  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.179  -5.729  -5.277  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.111  -4.302  -5.801  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.938  -3.936  -6.636  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.616  -6.716  -6.297  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.408  -7.985  -5.974  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.764  -7.508  -5.459  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.634  -5.804  -4.335  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.764  -6.379  -7.323  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.558  -6.878  -6.093  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.531  -8.408  -6.971  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.941  -8.707  -5.303  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.532  -7.621  -6.224  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -13.037  -8.066  -4.563  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.148  -3.535  -5.313  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.996  -2.157  -5.747  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.718  -2.026  -6.578  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.696  -2.628  -6.251  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.020  -1.222  -4.536  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.432  -1.112  -3.957  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.024  -1.680  -3.469  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.479  -3.841  -4.635  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.851  -1.915  -6.378  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.718  -0.230  -4.873  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.594  -1.916  -3.240  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.545  -0.150  -3.456  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.163  -1.190  -4.762  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.908  -0.897  -2.720  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -9.394  -2.587  -2.992  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.060  -1.882  -3.936  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.817  -1.235  -7.636  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.682  -1.018  -8.517  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.923   0.244  -8.102  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.529   1.290  -7.871  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.129  -0.933  -9.977  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.088  -2.073 -10.324  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.401  -3.121 -11.202  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -7.203  -3.387 -11.027  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.157  -3.666 -12.094  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.652  -0.749  -7.895  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.044  -1.892  -8.389  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.617   0.025 -10.158  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.258  -0.975 -10.631  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.448  -2.542  -9.408  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.960  -1.675 -10.842  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -8.706  -3.644 -12.986  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.608   0.105  -8.019  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.760   1.221  -7.636  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.093   1.802  -8.885  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.904   1.586  -9.116  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.753   0.773  -6.575  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.873   1.942  -6.126  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.464   0.131  -5.382  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.123  -0.748  -8.208  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.400   1.984  -7.193  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.106   0.020  -7.024  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -3.357   2.882  -6.389  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -2.732   1.896  -5.045  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -1.905   1.879  -6.622  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -4.048   0.527  -4.455  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -5.529   0.357  -5.428  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -4.320  -0.949  -5.411  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.888   2.527  -9.658  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.390   3.140 -10.878  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.060   3.839 -10.586  1.00  1.00           C  
ATOM    163  O   LYS A  12      -2.814   4.267  -9.459  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.449   4.063 -11.484  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.479   3.264 -12.285  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -7.406   4.194 -13.069  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -8.633   3.439 -13.584  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -9.293   4.201 -14.668  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.854   2.698  -9.463  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.210   2.340 -11.596  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -5.950   4.619 -10.692  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -4.969   4.796 -12.133  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.968   2.590 -12.972  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.068   2.643 -11.609  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -7.724   5.019 -12.431  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -6.865   4.631 -13.908  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -8.335   2.457 -13.951  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -9.336   3.274 -12.767  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12     -10.212   4.531 -14.395  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -8.757   5.017 -14.939  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.238   3.932 -11.620  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.939   4.570 -11.489  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.684   5.537 -12.647  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.573   6.294 -13.035  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.446   3.581 -12.533  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.889   5.109 -10.543  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.157   3.812 -11.466  1.00  1.00           H  
ATOM    188  N   SER A  14       0.533   5.481 -13.167  1.00  1.00           N  
ATOM    189  CA  SER A  14       0.916   6.342 -14.272  1.00  1.00           C  
ATOM    190  C   SER A  14       0.583   5.664 -15.603  1.00  1.00           C  
ATOM    191  O   SER A  14       0.281   6.337 -16.588  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.405   6.688 -14.211  1.00  1.00           C  
ATOM    193  OG  SER A  14       2.691   7.930 -14.849  1.00  1.00           O  
ATOM    194  H   SER A  14       1.250   4.862 -12.845  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.327   7.251 -14.148  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.724   6.733 -13.170  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.981   5.894 -14.687  1.00  1.00           H  
ATOM    198  HG  SER A  14       2.234   8.676 -14.365  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.648   4.341 -15.590  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.357   3.565 -16.783  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.259   2.078 -16.438  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.593   1.224 -17.258  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.411   3.809 -17.866  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.842   4.661 -19.002  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.147   3.787 -20.048  1.00  1.00           C  
ATOM    206  OE1 GLN A  15      -0.897   3.201 -19.810  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       0.781   3.732 -21.215  1.00  1.00           N  
ATOM    208  H   GLN A  15       0.894   3.802 -14.784  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.608   3.928 -17.136  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.276   4.308 -17.430  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.759   2.855 -18.261  1.00  1.00           H  
ATOM    212  HG2 GLN A  15       0.134   5.385 -18.599  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       1.645   5.228 -19.473  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       1.635   4.237 -21.345  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       0.405   3.185 -21.964  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.199   1.813 -15.224  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.345   0.444 -14.761  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.392   0.396 -13.645  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.714   1.422 -13.047  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.013  -0.132 -14.355  1.00  1.00           C  
ATOM    221  CG  LYS A  16       1.110  -1.615 -14.720  1.00  1.00           C  
ATOM    222  CD  LYS A  16       2.569  -2.071 -14.777  1.00  1.00           C  
ATOM    223  CE  LYS A  16       2.961  -2.479 -16.199  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       4.420  -2.330 -16.398  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.468   2.514 -14.563  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.709  -0.148 -15.601  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.810   0.421 -14.852  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.159  -0.007 -13.283  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       0.568  -2.210 -13.985  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       0.633  -1.788 -15.685  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       3.219  -1.266 -14.434  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       2.718  -2.911 -14.100  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       2.667  -3.513 -16.381  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       2.425  -1.863 -16.921  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       4.645  -2.006 -17.332  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       4.825  -1.663 -15.750  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.893  -0.805 -13.399  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.896  -1.000 -12.365  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.531  -2.198 -11.487  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.050  -3.215 -11.986  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.257  -1.140 -13.049  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.745   0.197 -13.127  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.282  -1.859 -12.170  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.625  -1.634 -13.889  1.00  1.00           H  
ATOM    245  HA  THR A  17      -2.900  -0.121 -11.721  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.159  -1.633 -14.016  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.911   0.555 -12.209  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -6.246  -1.880 -12.678  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -4.948  -2.880 -11.983  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.383  -1.331 -11.222  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.773  -2.039 -10.194  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.475  -3.095  -9.241  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.661  -3.266  -8.290  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.973  -2.364  -7.513  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.164  -2.790  -8.514  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.750  -3.959  -7.617  1.00  1.00           C  
ATOM    257  CG2 VAL A  18      -0.054  -2.442  -9.508  1.00  1.00           C  
ATOM    258  H   VAL A  18      -3.164  -1.209  -9.796  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.342  -4.018  -9.805  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.328  -1.921  -7.878  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.481  -4.079  -6.818  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.705  -4.873  -8.209  1.00  1.00           H  
ATOM    263 HG13 VAL A  18       0.230  -3.756  -7.186  1.00  1.00           H  
ATOM    264 HG21 VAL A  18      -0.170  -3.045 -10.408  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.119  -1.385  -9.769  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.916  -2.646  -9.056  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.290  -4.429  -8.381  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.434  -4.729  -7.538  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.010  -4.897  -6.077  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.878  -5.289  -5.797  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.105  -6.015  -8.026  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.594  -5.865  -9.468  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.374  -5.748  -9.500  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.798  -7.481  -9.550  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.030  -5.156  -9.015  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.101  -3.872  -7.633  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.400  -6.844  -7.961  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.945  -6.260  -7.377  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.154  -4.975  -9.919  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.266  -6.718 -10.062  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -9.512  -7.703  -8.757  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -9.242  -7.719 -10.516  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -7.898  -8.079  -9.406  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.941  -4.591  -5.185  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.677  -4.704  -3.760  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.897  -5.254  -3.019  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.947  -4.622  -2.931  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.377  -3.293  -3.249  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.274  -3.193  -1.725  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.394  -2.997  -0.979  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -4.062  -3.301  -1.118  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.298  -2.904   0.435  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -3.966  -3.208   0.296  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.086  -3.011   1.042  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.859  -4.273  -5.421  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.840  -5.391  -3.639  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.442  -2.949  -3.690  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.160  -2.618  -3.594  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.365  -2.910  -1.466  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.164  -3.459  -1.716  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.195  -2.746   1.033  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -2.995  -3.294   0.783  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.012  -2.940   2.128  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.732  -6.464  -2.480  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.751  -7.172  -1.736  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.749  -6.697  -0.290  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.683  -6.627   0.318  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.352  -8.643  -1.829  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.808  -8.529  -1.810  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.510  -7.235  -2.565  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.736  -7.017  -2.175  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.747  -9.232  -1.000  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.690  -9.047  -2.783  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.159  -8.593  -0.937  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.697  -9.411  -2.440  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.670  -6.707  -2.114  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.301  -7.458  -3.611  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.932  -6.378   0.236  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.088  -5.907   1.607  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.181  -7.109   2.564  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.680  -7.047   3.686  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.291  -4.954   1.671  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.988  -3.474   1.620  1.00  1.00           C  
ATOM    324  ND1 HIS A  22     -10.124  -2.750   0.506  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.551  -2.604   2.591  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.784  -1.478   0.770  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.422  -1.333   2.044  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.758  -6.468  -0.339  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.177  -5.326   1.876  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.960  -5.190   0.812  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.834  -5.154   2.623  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.436  -3.125  -0.388  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.336  -2.873   3.636  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.802  -0.662   0.031  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.821  -8.166   2.086  1.00  1.00           N  
ATOM    336  CA  ALA A  23      -9.980  -9.370   2.884  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.666  -9.676   3.605  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.538  -9.533   4.818  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.435 -10.522   1.986  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.225  -8.209   1.172  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.755  -9.176   3.626  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -11.519 -10.624   2.048  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.148 -10.315   0.956  1.00  1.00           H  
ATOM    344  HB3 ALA A  23      -9.964 -11.448   2.316  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.678 -10.108   2.817  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.353 -10.455   3.285  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.923  -9.476   4.368  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.315  -9.897   5.350  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.459 -10.336   2.053  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.368 -10.546   0.904  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.794 -10.289   1.386  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.329 -11.472   3.675  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.009  -9.347   1.961  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.690 -11.108   2.092  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.219 -10.052  -0.056  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.141 -11.610   0.831  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.214  -9.406   0.903  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.415 -11.162   1.186  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.238  -8.195   4.175  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.891  -7.143   5.124  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.128  -6.764   5.958  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.410  -5.582   6.146  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.263  -5.969   4.357  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.084  -6.292   3.468  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.209  -6.977   2.328  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.748  -5.997   3.593  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -2.998  -7.104   1.764  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.059  -6.517   2.504  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.740  -7.940   3.337  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.122  -7.548   5.819  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.055  -5.518   3.715  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -4.926  -5.215   5.104  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.092  -7.334   1.967  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.295  -5.436   4.425  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.806  -7.627   0.813  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.826  -7.786   6.432  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -9.017  -7.570   7.236  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.648  -7.486   8.719  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.356  -6.857   9.504  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.052  -8.670   6.990  1.00  1.00           C  
ATOM    381  CG  GLU A  26      -9.491 -10.044   7.360  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -10.212 -10.620   8.580  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -10.820 -11.697   8.489  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -10.124  -9.908   9.652  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.591  -8.745   6.275  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.424  -6.615   6.902  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.948  -8.469   7.577  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.350  -8.665   5.942  1.00  1.00           H  
ATOM    389  HG2 GLU A  26      -9.598 -10.724   6.515  1.00  1.00           H  
ATOM    390  HG3 GLU A  26      -8.424  -9.961   7.569  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -10.485 -10.419  10.432  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.542  -8.131   9.058  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -7.070  -8.138  10.432  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.278  -6.857  10.701  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.375  -6.278  11.782  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.287  -9.419  10.724  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -6.513  -9.884  12.164  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -7.738 -10.796  12.259  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -7.751 -11.559  13.586  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -7.936 -13.008  13.348  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.972  -8.641   8.414  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.948  -8.143  11.079  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -6.593 -10.203  10.032  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -5.224  -9.245  10.557  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.631 -10.415  12.521  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -6.648  -9.019  12.813  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -8.646 -10.202  12.168  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -7.735 -11.503  11.429  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -6.817 -11.388  14.120  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -8.554 -11.183  14.220  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -8.889 -13.232  13.086  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -7.339 -13.350  12.603  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.510  -6.453   9.700  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.701  -5.252   9.815  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.618  -4.035   9.947  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.378  -3.723   9.032  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.742  -5.151   8.626  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.940  -3.849   8.678  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.814  -6.365   8.567  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.436  -6.930   8.824  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -4.105  -5.342  10.723  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.339  -5.140   7.714  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.236  -3.889   9.509  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.393  -3.722   7.744  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -3.619  -3.009   8.818  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -1.946  -6.129   7.951  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -2.485  -6.622   9.574  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -3.348  -7.210   8.133  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.517  -3.379  11.094  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.329  -2.204  11.359  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.351  -1.288  10.133  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.551  -1.455   9.214  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.823  -1.455  12.594  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.872  -2.348  13.835  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -4.507  -2.402  14.525  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -3.831  -3.441  14.480  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -4.155  -1.315  15.123  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.897  -3.639  11.834  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.332  -2.582  11.556  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.801  -1.116  12.425  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.431  -0.565  12.758  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.621  -1.970  14.530  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -6.180  -3.354  13.551  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -3.210  -1.390  15.440  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.276  -0.339  10.160  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.413   0.603   9.062  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.495   1.796   9.336  1.00  1.00           C  
ATOM    448  O   CYS A  30      -6.087   2.495   8.410  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.868   1.035   8.866  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.113  -0.179   9.435  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.923  -0.210  10.911  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.106   0.078   8.158  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.028   1.974   9.396  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.033   1.235   7.807  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.197   1.992  10.612  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.335   3.088  11.019  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.898   2.789  10.588  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.080   3.699  10.465  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.469   3.328  12.524  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.419   2.533  13.302  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.381   4.820  12.851  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.533   1.418  11.359  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.677   3.985  10.502  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.453   2.976  12.833  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.576   1.467  13.139  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.423   2.811  12.957  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.510   2.755  14.366  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -4.392   5.047  13.250  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.549   5.402  11.944  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -6.139   5.076  13.592  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.634   1.508  10.369  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.310   1.077   9.954  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.034   1.514   8.514  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.903   1.852   8.169  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.220  -0.436  10.158  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.194  -0.595  11.573  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.880  -1.011   9.693  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.305   0.774  10.471  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.574   1.574  10.585  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.052  -0.945   9.670  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -3.048  -0.260  11.971  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.579  -0.525   8.765  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.124  -0.834  10.458  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.984  -2.083   9.525  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.088   1.493   7.711  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.974   1.883   6.315  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.562   3.286   6.159  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.882   4.209   5.714  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.653   0.872   5.389  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.576  -0.589   5.158  1.00  1.00           S  
ATOM    491  H   CYS A  33      -4.005   1.217   7.999  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.911   1.879   6.076  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.610   0.566   5.811  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.864   1.335   4.424  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.835   3.409   6.536  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.565   4.670   6.460  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.193   5.560   7.660  1.00  1.00           C  
ATOM    498  O   HIS A  34      -6.004   5.765   8.561  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.066   4.368   6.339  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.505   3.581   5.126  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.564   4.117   3.903  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.907   2.274   4.990  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -7.985   3.181   3.039  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.212   2.023   3.657  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.316   2.595   6.891  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.245   5.196   5.533  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.373   3.792   7.242  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.609   5.341   6.325  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.322   5.083   3.688  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.975   1.541   5.808  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.125   3.348   1.959  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.960   6.068   7.633  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.437   6.933   8.684  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.351   8.161   8.851  1.00  1.00           C  
ATOM    515  O   HIS A  35      -5.068   8.528   7.922  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.974   7.273   8.366  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.726   8.145   7.156  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.195   9.393   7.061  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.040   7.904   5.990  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.816   9.909   5.881  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.100   9.032   5.180  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.361   5.845   6.851  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.455   6.362   9.639  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.544   7.797   9.251  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.427   6.315   8.208  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.748   9.854   7.780  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.524   6.964   5.738  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.064  10.926   5.538  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.292   8.755  10.034  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.102   9.926  10.324  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.546  11.128   9.559  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.337  11.236   9.358  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.199  10.149  11.835  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.937   9.068  12.627  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.693   9.226  14.129  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.429   9.061  12.286  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.706   8.450  10.784  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.110   9.723   9.963  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.188  10.238  12.234  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.696  11.103  12.010  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.536   8.097  12.336  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -4.662   9.538  14.299  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -6.371   9.979  14.530  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -5.871   8.273  14.628  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.570   8.665  11.280  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.961   8.434  13.001  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.817  10.078  12.334  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.455  12.002   9.153  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -5.070  13.193   8.414  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.271  14.425   9.299  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.404  14.830   9.556  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.849  13.268   7.099  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -6.093  14.722   6.688  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.128  12.498   5.991  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.436  11.908   9.320  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -4.010  13.103   8.174  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.819  12.797   7.258  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.761  15.195   7.408  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -5.143  15.257   6.667  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.547  14.748   5.698  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.949  13.162   5.145  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.176  12.124   6.368  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.746  11.660   5.670  1.00  1.00           H  
ATOM    564  N   ASP A  38      -4.155  14.985   9.741  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -4.195  16.163  10.592  1.00  1.00           C  
ATOM    566  C   ASP A  38      -5.014  15.852  11.847  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.895  16.622  12.224  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.859  17.339   9.874  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.930  18.154   8.973  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -2.864  17.677   8.557  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -4.345  19.344   8.696  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.238  14.649   9.528  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -3.153  16.387  10.819  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -5.684  16.958   9.271  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.292  18.004  10.622  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -3.877  19.689   7.882  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.693  14.721  12.459  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.388  14.299  13.663  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.896  14.205  13.422  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.690  14.471  14.323  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.975  14.100  12.146  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.006  13.330  13.987  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.188  15.005  14.469  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.245  13.824  12.202  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.643  13.691  11.831  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.839  12.388  11.055  1.00  1.00           C  
ATOM    587  O   LYS A  40      -7.903  11.883  10.437  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -9.118  14.934  11.075  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.718  15.964  12.035  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.568  16.987  11.280  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -11.067  18.086  12.219  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -12.117  18.895  11.560  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.593  13.609  11.475  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.222  13.635  12.753  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.281  15.379  10.537  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.860  14.650  10.330  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.331  15.457  12.781  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -8.920  16.475  12.572  1.00  1.00           H  
ATOM    599  HD2 LYS A  40      -9.981  17.430  10.475  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -11.419  16.487  10.815  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -11.463  17.641  13.132  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -10.236  18.728  12.512  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -12.676  18.343  10.920  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -12.757  19.306  12.231  1.00  1.00           H  
ATOM    605  N   GLU A  41     -10.062  11.880  11.112  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.392  10.645  10.422  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.533  10.898   8.919  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.130  11.891   8.507  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.666  10.021  10.994  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -12.010   8.716  10.273  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.511   8.624   9.992  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.317   8.589  10.934  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.831   8.590   8.743  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.817  12.297  11.617  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.552   9.976  10.607  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.534   9.828  12.059  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.494  10.723  10.899  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.457   8.659   9.335  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.697   7.867  10.880  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -13.643   9.476   8.318  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.973   9.982   8.142  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.028  10.093   6.695  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.009   8.700   6.062  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.607   7.712   6.671  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.867  10.934   6.162  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.314  11.974   5.296  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.489   9.177   8.486  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.970  10.598   6.480  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.321  11.370   6.999  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.169  10.291   5.626  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.949  11.604   4.617  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.460   8.645   4.806  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.508   7.399   4.068  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.520   7.686   2.573  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.274   7.037   1.849  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.750   6.614   4.478  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.622   5.944   5.825  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.860   6.674   6.996  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.264   4.593   5.904  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.742   6.053   8.245  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.146   3.971   7.153  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.385   4.701   8.323  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.270   4.096   9.540  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.779   9.487   4.350  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.622   6.811   4.307  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.599   7.296   4.509  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.943   5.849   3.726  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.136   7.716   6.935  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.080   4.029   5.001  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.926   6.616   9.148  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.870   2.929   7.213  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.507   3.166   9.521  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.701   8.635   2.144  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.635   8.986   0.736  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.527   8.174   0.063  1.00  1.00           C  
ATOM    656  O   ALA A  44      -7.810   7.426   0.727  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.420  10.495   0.595  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.091   9.158   2.739  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.592   8.725   0.283  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.145  10.901  -0.110  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -9.550  10.972   1.566  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -8.411  10.685   0.229  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.421   8.348  -1.246  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.412   7.640  -2.016  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.036   7.887  -1.395  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.875   8.790  -0.575  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.498   8.026  -3.494  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.232   6.951  -4.299  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.480   7.527  -4.972  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.944   6.634  -6.124  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -11.420   6.528  -6.136  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.008   8.958  -1.779  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.636   6.575  -1.947  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.016   8.979  -3.596  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.495   8.164  -3.897  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -7.564   6.539  -5.056  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.515   6.129  -3.642  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.281   7.625  -4.238  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.267   8.528  -5.346  1.00  1.00           H  
ATOM    680  HE2 LYS A  45      -9.595   7.043  -7.072  1.00  1.00           H  
ATOM    681  HE3 LYS A  45      -9.503   5.642  -6.023  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -11.738   5.617  -5.824  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -11.855   7.215  -5.530  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.079   7.070  -1.809  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.722   7.189  -1.304  1.00  1.00           C  
ATOM    686  C   CYS A  46      -2.943   8.120  -2.235  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.713   8.109  -2.241  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.048   5.823  -1.167  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -3.934   4.633  -0.095  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.219   6.339  -2.477  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -3.797   7.616  -0.304  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -2.940   5.385  -2.160  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.042   5.967  -0.772  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.691   8.902  -2.999  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.085   9.837  -3.932  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.091  10.903  -4.371  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.404  11.016  -5.555  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.690   8.904  -2.988  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.223  10.315  -3.466  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.717   9.298  -4.805  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.569  11.658  -3.393  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.533  12.711  -3.663  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.850  14.078  -3.590  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.910  14.266  -2.818  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.705  12.651  -2.681  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.030  11.311  -2.320  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.309  11.560  -2.432  1.00  1.00           H  
ATOM    708  HA  SER A  48      -5.896  12.518  -4.673  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.456  13.218  -1.785  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.577  13.127  -3.128  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.293  10.694  -2.595  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.347  14.997  -4.404  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.796  16.341  -4.442  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.393  16.781  -3.033  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.192  16.698  -2.100  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.798  17.331  -5.040  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.115  17.016  -6.393  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.111  14.836  -5.029  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.921  16.276  -5.087  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.710  17.329  -4.444  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.386  18.339  -4.990  1.00  1.00           H  
ATOM    722  HG  SER A  49      -7.108  16.970  -6.510  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.155  17.240  -2.922  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.637  17.692  -1.642  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.796  16.603  -0.974  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.792  16.897  -0.327  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.513  17.304  -3.685  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -2.031  18.587  -1.787  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.464  17.971  -0.988  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.238  15.366  -1.153  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.539  14.231  -0.576  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.583  13.668  -1.631  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.034  14.410  -2.443  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.512  13.168  -0.064  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.058  13.960   0.512  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.056  15.135  -1.681  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -0.987  14.608   0.285  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.734  12.453  -0.856  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.056  12.608   0.752  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.409  12.347  -1.586  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.464  11.632  -2.510  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.089  11.747  -3.943  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.435  10.737  -4.555  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.637  10.189  -2.014  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.793   9.997  -0.523  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.980  10.048   0.089  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.135   9.752   0.461  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.799   9.843   1.403  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.512   9.654   1.687  1.00  1.00           N  
ATOM    750  H   HIS A  52      -0.903  11.817  -0.882  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.462  12.124  -2.489  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.258   9.607  -2.336  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.543   9.766  -2.504  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.864  10.217  -0.387  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.219   9.649   0.302  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.610   9.832   2.149  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.152  12.978  -4.429  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.653  13.228  -5.770  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.378  12.748  -6.793  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.037  12.037  -7.736  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.888  14.722  -6.000  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.101  15.649  -5.289  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -0.172  16.150  -4.188  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       1.207  15.854  -5.921  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.131  13.793  -3.924  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.591  12.676  -5.832  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.843  14.921  -7.071  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.897  14.972  -5.672  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       1.942  16.045  -5.270  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.619  13.156  -6.571  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.702  12.777  -7.462  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.773  11.251  -7.550  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.928  10.573  -6.535  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.048  13.283  -6.940  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.164  13.347  -7.984  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       6.137  14.102  -7.834  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.005  12.568  -9.000  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.888  13.735  -5.801  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.461  13.239  -8.419  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.906  14.279  -6.520  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.371  12.637  -6.123  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       4.199  12.846  -9.521  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.656  10.755  -8.773  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.705   9.321  -9.007  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.969   8.981  -9.800  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.214   7.818 -10.115  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.414   8.843  -9.674  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.176   9.711  -9.439  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.851   9.516 -10.556  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.424   9.448  -8.057  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.530  11.313  -9.593  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.766   8.833  -8.034  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.587   8.774 -10.748  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.198   7.834  -9.320  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.483  10.757  -9.463  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.652  10.224 -11.360  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.779   8.499 -10.942  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.853   9.685 -10.163  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -1.179  10.204  -7.838  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -0.885   8.460  -8.042  1.00  1.00           H  
ATOM    801 HD23 LEU A  55       0.363   9.493  -7.304  1.00  1.00           H  
ATOM    802  N   THR A  56       4.738  10.018 -10.099  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.970   9.844 -10.849  1.00  1.00           C  
ATOM    804  C   THR A  56       7.176   9.875  -9.908  1.00  1.00           C  
ATOM    805  O   THR A  56       7.925   8.904  -9.820  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.019  10.919 -11.936  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.805  10.738 -12.659  1.00  1.00           O  
ATOM    808  CG2 THR A  56       7.113  10.656 -12.972  1.00  1.00           C  
ATOM    809  H   THR A  56       4.531  10.961  -9.839  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.953   8.858 -11.314  1.00  1.00           H  
ATOM    811  HB  THR A  56       6.129  11.911 -11.497  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.042  11.142 -12.153  1.00  1.00           H  
ATOM    813 HG21 THR A  56       7.107  11.451 -13.717  1.00  1.00           H  
ATOM    814 HG22 THR A  56       8.084  10.629 -12.477  1.00  1.00           H  
ATOM    815 HG23 THR A  56       6.928   9.699 -13.461  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.326  11.002  -9.228  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.428  11.174  -8.297  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.587   9.902  -7.461  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.598   9.267  -7.096  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.179  12.411  -7.432  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.712  11.788  -9.305  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.335  11.330  -8.881  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.175  12.363  -7.010  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       8.911  12.445  -6.626  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.272  13.308  -8.046  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.838   9.567  -7.183  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.139   8.382  -6.398  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.129   8.745  -4.911  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.286   8.261  -4.156  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.449   7.747  -6.867  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.194   6.714  -7.966  1.00  1.00           C  
ATOM    832  CD  LYS A  58      11.667   7.232  -9.326  1.00  1.00           C  
ATOM    833  CE  LYS A  58      11.660   6.115 -10.372  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      10.872   6.520 -11.557  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.636  10.088  -7.484  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.345   7.658  -6.582  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.121   8.520  -7.238  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.948   7.270  -6.023  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      11.714   5.786  -7.726  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      10.131   6.480  -8.012  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      11.020   8.046  -9.654  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.672   7.643  -9.233  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      12.682   5.882 -10.670  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      11.239   5.207  -9.940  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58       9.874   6.440 -11.395  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      11.050   7.482 -11.821  1.00  1.00           H  
ATOM    847  N   LYS A  59      11.075   9.593  -4.535  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.185  10.026  -3.153  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.282  11.240  -2.929  1.00  1.00           C  
ATOM    850  O   LYS A  59      10.036  12.014  -3.854  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.650  10.272  -2.784  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.322   8.980  -2.316  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.655   8.764  -3.035  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.721   8.244  -2.069  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      16.917   9.116  -2.099  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.756   9.981  -5.156  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.828   9.209  -2.525  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.184  10.672  -3.646  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.709  11.023  -1.996  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      13.488   9.022  -1.239  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.662   8.133  -2.504  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.521   8.053  -3.851  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      14.988   9.701  -3.480  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      15.317   8.206  -1.057  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      16.000   7.225  -2.339  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      17.268   9.311  -1.168  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      17.680   8.695  -2.618  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.813  11.370  -1.697  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.942  12.477  -1.341  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.691  11.979  -0.614  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.203  10.885  -0.891  1.00  1.00           O  
ATOM    872  H   GLY A  60      10.018  10.736  -0.951  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.482  13.178  -0.704  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.653  13.021  -2.240  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.208  12.807   0.301  1.00  1.00           N  
ATOM    876  CA  GLU A  61       6.024  12.464   1.069  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.760  12.782   0.267  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.653  12.736   0.801  1.00  1.00           O  
ATOM    879  CB  GLU A  61       6.015  13.190   2.416  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.792  14.692   2.228  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.748  15.502   3.106  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       6.297  16.246   3.990  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       8.000  15.338   2.845  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.612  13.695   0.520  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.091  11.390   1.243  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.229  12.779   3.050  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.961  13.021   2.931  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       5.940  14.957   1.182  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.761  14.944   2.478  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       8.528  16.109   3.201  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.968  13.098  -1.003  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.860  13.423  -1.885  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.888  12.491  -3.098  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.227  12.752  -4.101  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.884  14.908  -2.250  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.849  15.690  -1.439  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.379  17.074  -1.060  1.00  1.00           C  
ATOM    898  CE  LYS A  62       3.958  17.070   0.357  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       4.946  18.160   0.516  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.872  13.133  -1.430  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.938  13.243  -1.331  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.878  15.316  -2.066  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.684  15.028  -3.315  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.931  15.795  -2.019  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.593  15.134  -0.537  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       4.148  17.379  -1.769  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       2.575  17.806  -1.126  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       3.155  17.190   1.084  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       4.431  16.109   0.560  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       5.654  17.933   1.206  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       5.433  18.360  -0.350  1.00  1.00           H  
ATOM    912  N   SER A  63       4.660  11.422  -2.965  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.782  10.450  -4.037  1.00  1.00           C  
ATOM    914  C   SER A  63       4.048   9.161  -3.662  1.00  1.00           C  
ATOM    915  O   SER A  63       4.228   8.638  -2.563  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.251  10.153  -4.347  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.698  10.831  -5.518  1.00  1.00           O  
ATOM    918  H   SER A  63       5.194  11.217  -2.145  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.316  10.917  -4.905  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.867  10.451  -3.498  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.385   9.079  -4.477  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.681  11.004  -5.459  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.237   8.686  -4.595  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.474   7.469  -4.376  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.424   6.269  -4.386  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.069   5.152  -4.018  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.335   7.359  -5.391  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.456   6.112  -5.281  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.108   5.962  -3.868  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.647   6.124  -6.341  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.096   9.118  -5.486  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.020   7.542  -3.388  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.698   8.238  -5.289  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.764   7.391  -6.393  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.078   5.238  -5.474  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -0.306   6.948  -3.449  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -1.036   5.390  -3.905  1.00  1.00           H  
ATOM    938 HD13 LEU A  64       0.615   5.439  -3.241  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -0.207   5.967  -7.326  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -1.361   5.327  -6.131  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -1.160   7.085  -6.321  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.659   6.530  -4.822  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.676   5.501  -4.894  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.397   5.393  -3.558  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.690   4.293  -3.095  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.658   5.837  -6.013  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.585   4.697  -6.362  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.703   4.433  -5.561  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.328   3.905  -7.488  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.562   3.377  -5.885  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.188   2.848  -7.811  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.305   2.584  -7.010  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.142   1.555  -7.325  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.900   7.467  -5.114  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.199   4.547  -5.117  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       6.092   6.110  -6.903  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.259   6.692  -5.704  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.902   5.044  -4.693  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.466   4.109  -8.106  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.424   3.173  -5.267  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.989   2.237  -8.679  1.00  1.00           H  
ATOM    962  HH  TYR A  65       9.914   0.736  -6.879  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.681   6.541  -2.938  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.366   6.569  -1.661  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.485   5.941  -0.589  1.00  1.00           C  
ATOM    966  O   TYR A  66       6.953   5.761   0.534  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.710   8.011  -1.302  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.726   8.129  -0.190  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.870   7.322  -0.199  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.524   9.046   0.848  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.812   7.432   0.831  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.466   9.156   1.878  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.610   8.349   1.869  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.528   8.456   2.872  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.417   7.419  -3.361  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.288   5.994  -1.741  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.106   8.506  -2.189  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.798   8.521  -0.994  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.026   6.615  -1.000  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.641   9.668   0.855  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.694   6.810   0.824  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.310   9.863   2.679  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.167   8.849   3.671  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.249   5.626  -0.947  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.327   5.022   0.001  1.00  1.00           C  
ATOM    986  C   VAL A  67       3.972   3.610  -0.470  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.803   3.229  -0.474  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.101   5.918   0.181  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.406   7.081   1.127  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.591   6.428  -1.169  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.876   5.776  -1.862  1.00  1.00           H  
ATOM    992  HA  VAL A  67       4.840   4.953   0.960  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.311   5.318   0.632  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       4.155   7.731   0.674  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       2.494   7.650   1.309  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       3.786   6.692   2.071  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       1.501   6.407  -1.177  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       2.936   7.450  -1.325  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       2.973   5.790  -1.966  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.003   2.872  -0.854  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.815   1.510  -1.325  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.158   0.778  -1.306  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.261  -0.337  -0.800  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.159   1.521  -2.708  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.406   0.201  -3.441  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.662   1.818  -2.602  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.952   3.189  -0.848  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.135   1.014  -0.633  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.618   2.319  -3.290  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.954   0.246  -4.432  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       5.479   0.034  -3.539  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.961  -0.618  -2.876  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.285   1.448  -1.648  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.500   2.894  -2.664  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.135   1.323  -3.418  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.169   1.440  -1.870  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.523   0.903  -1.947  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.450   1.691  -1.004  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.613   1.923  -1.332  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.972   0.896  -3.415  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.913   0.587  -4.449  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.891   1.411  -4.700  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.753  -0.488  -5.290  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.124   0.871  -5.660  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.612  -0.303  -6.060  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.991   2.354  -2.262  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.493  -0.153  -1.593  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.388   1.903  -3.650  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.779   0.135  -3.522  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.741   2.300  -4.226  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.425  -1.358  -5.345  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.212   1.337  -6.063  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.901   2.077   0.139  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.666   2.828   1.120  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.849   1.977   2.378  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.979   1.954   3.248  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.960   4.154   1.411  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.955   1.885   0.398  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.644   3.038   0.688  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       8.851   4.718   0.484  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       7.975   3.957   1.834  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.551   4.732   2.121  1.00  1.00           H  
ATOM   1043  N   ARG A  71      10.985   1.298   2.434  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.293   0.447   3.571  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.046   1.242   4.640  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.161   0.800   5.782  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.140  -0.754   3.147  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.524  -0.308   2.672  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.519  -0.276   3.834  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      15.778  -0.947   3.441  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      16.682  -0.419   2.588  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      16.473   0.792   2.031  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      17.774  -1.106   2.308  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.686   1.322   1.722  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.323   0.114   3.941  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.244  -1.444   3.985  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.634  -1.296   2.348  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.884  -0.989   1.900  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      13.456   0.681   2.219  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.721   0.756   4.122  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      14.090  -0.772   4.705  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      15.972  -1.847   3.832  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.540   2.401   4.231  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.279   3.262   5.139  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.398   3.714   6.306  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.417   3.052   6.639  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.442   2.754   3.300  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.151   2.730   5.521  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.649   4.134   4.599  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.781   4.838   6.893  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.038   5.386   8.016  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.993   6.389   7.521  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.289   7.233   6.676  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.980   6.031   9.034  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.638   7.285   8.454  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      12.941   8.552   8.955  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      11.737   8.521   9.253  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      13.695   9.595   9.031  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.581   5.370   6.616  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.542   4.533   8.479  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      12.424   6.292   9.934  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.748   5.317   9.328  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      14.691   7.310   8.734  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      13.598   7.251   7.365  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      14.633   9.324   9.246  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.794   6.264   8.069  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.704   7.149   7.695  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.854   7.455   8.930  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.198   7.051  10.040  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.907   6.555   6.532  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.731   5.943   5.397  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.937   4.858   4.667  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.236   7.025   4.441  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.562   5.575   8.756  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.146   8.080   7.340  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.243   5.786   6.928  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.274   7.338   6.114  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.607   5.463   5.832  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.763   4.019   5.341  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       6.981   5.265   4.340  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       8.502   4.516   3.800  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.255   6.631   3.425  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       8.571   7.887   4.484  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74      10.242   7.327   4.733  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.762   8.167   8.695  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.860   8.532   9.775  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.794   7.446   9.933  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.184   7.320  10.993  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.284   9.930   9.542  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.399  10.949   9.295  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.942  11.497  10.616  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.285  10.852  10.967  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.173  10.068  12.217  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.490   8.492   7.789  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.449   8.575  10.691  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.608   9.912   8.687  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.694  10.233  10.407  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.206  10.481   8.732  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       6.019  11.769   8.686  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       7.062  12.578  10.544  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       6.225  11.309  11.415  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.607  10.204  10.151  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       9.047  11.623  11.081  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       7.257  10.161  12.643  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.324   9.078  12.059  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.603   6.689   8.862  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.621   5.618   8.869  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.289   4.307   8.449  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.508   4.250   8.291  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.419   5.978   7.994  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.703   7.237   8.421  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.414   7.523   9.745  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.222   8.281   7.688  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.787   8.689   9.793  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.668   9.157   8.518  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.103   6.799   8.003  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.269   5.523   9.896  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.754   6.095   6.964  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.712   5.148   8.007  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.641   6.947  10.530  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.282   8.380   6.604  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.429   9.186  10.694  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.462   3.286   8.280  1.00  1.00           N  
ATOM   1144  CA  THR A  77       3.957   1.980   7.881  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.679   1.734   6.397  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.540   1.852   5.947  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.323   0.933   8.799  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.085   1.018  10.000  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.559  -0.496   8.309  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.472   3.342   8.410  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.039   1.969   8.009  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.259   1.128   8.935  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       3.830   0.276  10.620  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       4.093  -0.471   7.359  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.152  -1.040   9.044  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       2.600  -0.997   8.173  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.739   1.398   5.676  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.623   1.134   4.252  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.300  -0.343   4.017  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.393  -1.156   4.936  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.906   1.521   3.514  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.082   2.934   3.453  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.661   1.304   6.050  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.803   1.765   3.908  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.762   1.070   4.016  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.879   1.115   2.503  1.00  1.00           H  
ATOM   1167  HG  SER A  78       5.458   3.327   2.778  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.926  -0.645   2.783  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.589  -2.010   2.416  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.859  -2.858   2.501  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.954  -3.760   3.332  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.947  -2.081   1.029  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.908  -0.640   0.590  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.853   0.022   2.042  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.846  -2.353   3.135  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.736  -2.182   0.283  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.337  -2.982   0.972  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.805  -2.539   1.629  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       7.066  -3.260   1.595  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.597  -3.418   3.022  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.377  -4.327   3.300  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       8.050  -2.575   0.646  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.120  -3.144  -0.773  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       6.882  -2.754  -1.582  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       9.416  -2.723  -1.469  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.721  -1.804   0.957  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.864  -4.252   1.190  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.785  -1.519   0.579  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       9.046  -2.626   1.087  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.131  -4.232  -0.704  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       6.624  -3.564  -2.264  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       6.049  -2.569  -0.905  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       7.092  -1.851  -2.155  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.686  -1.715  -1.155  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.215  -3.414  -1.198  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.271  -2.741  -2.549  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.152  -2.520   3.888  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.572  -2.548   5.278  1.00  1.00           C  
ATOM   1199  C   ALA A  81       6.911  -3.734   5.982  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.588  -4.532   6.630  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.231  -1.212   5.942  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.517  -1.783   3.653  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.654  -2.682   5.295  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       8.138  -0.617   6.048  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       6.512  -0.673   5.325  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.800  -1.395   6.926  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.597  -3.814   5.832  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       4.838  -4.890   6.445  1.00  1.00           C  
ATOM   1209  C   CYS A  82       4.712  -6.029   5.430  1.00  1.00           C  
ATOM   1210  O   CYS A  82       3.741  -6.782   5.445  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.470  -4.409   6.935  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.665  -5.719   7.928  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.055  -3.161   5.303  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.401  -5.212   7.320  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.586  -3.506   7.534  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       2.841  -4.148   6.083  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.720  -6.123   4.562  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.776  -7.144   3.522  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.134  -7.868   3.576  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.178  -9.089   3.723  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.460  -6.492   2.168  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       4.012  -6.485   1.738  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.642  -6.487   0.454  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.849  -6.477   2.470  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.301  -6.479   0.388  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.761  -6.473   1.605  1.00  1.00           N  
ATOM   1227  H   HIS A  83       6.478  -5.459   4.626  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.981  -7.894   3.735  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.803  -5.432   2.211  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       6.041  -7.033   1.386  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.292  -6.493  -0.330  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.789  -6.474   3.570  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.724  -6.478  -0.550  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.197  -7.087   3.456  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.540  -7.641   3.491  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.847  -8.182   4.889  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.707  -9.047   5.048  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.579  -6.593   3.088  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.727  -5.580   4.079  1.00  1.00           O  
ATOM   1240  H   SER A  84       8.152  -6.095   3.337  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.538  -8.449   2.760  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      11.540  -7.080   2.921  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.285  -6.136   2.143  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.545  -5.755   4.627  1.00  1.00           H  
ATOM   1245  N   LYS A  85       9.127  -7.650   5.865  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       9.311  -8.069   7.245  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.353  -9.220   7.556  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.675 -10.104   8.349  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       9.168  -6.875   8.191  1.00  1.00           C  
ATOM   1250  CG  LYS A  85      10.430  -6.011   8.179  1.00  1.00           C  
ATOM   1251  CD  LYS A  85      10.085  -4.533   8.375  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      10.579  -4.030   9.732  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85      11.980  -3.562   9.633  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.429  -6.947   5.727  1.00  1.00           H  
ATOM   1255  HA  LYS A  85      10.334  -8.435   7.341  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       8.308  -6.274   7.896  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.975  -7.231   9.203  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      11.106  -6.338   8.969  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.957  -6.143   7.234  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85      10.535  -3.942   7.577  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       9.006  -4.396   8.302  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       9.941  -3.217  10.079  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      10.507  -4.828  10.471  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85      12.480  -4.019   8.878  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      12.036  -2.565   9.461  1.00  1.00           H  
ATOM   1266  N   VAL A  86       7.194  -9.172   6.916  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.186 -10.200   7.115  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.744 -11.550   6.661  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.566 -12.559   7.340  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.894  -9.812   6.393  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       4.078 -11.054   6.025  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       4.065  -8.841   7.235  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.939  -8.450   6.273  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.973 -10.249   8.183  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.167  -9.305   5.468  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       3.016 -10.836   6.135  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       4.287 -11.333   4.993  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       4.350 -11.876   6.687  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.743  -9.337   8.151  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.670  -7.970   7.487  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.190  -8.523   6.667  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.406 -11.524   5.514  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.991 -12.733   4.960  1.00  1.00           C  
ATOM   1284  C   VAL A  87       8.977 -13.326   5.969  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.267 -14.521   5.931  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.633 -12.431   3.604  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.613 -11.823   2.639  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.849 -11.518   3.764  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.546 -10.698   4.967  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.182 -13.446   4.800  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       8.976 -13.374   3.178  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       7.594 -12.405   1.717  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.625 -11.836   3.098  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.895 -10.795   2.414  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87      10.458 -11.561   2.861  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       9.515 -10.493   3.929  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87      10.442 -11.848   4.618  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.465 -12.463   6.848  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.412 -12.887   7.866  1.00  1.00           C  
ATOM   1300  C   ALA A  88       9.961 -14.227   8.450  1.00  1.00           C  
ATOM   1301  O   ALA A  88      10.789 -15.077   8.773  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.536 -11.797   8.933  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.224 -11.493   6.873  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.381 -13.017   7.383  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.742 -10.840   8.453  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88       9.603 -11.729   9.493  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      11.351 -12.046   9.613  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.650 -14.373   8.568  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.079 -15.596   9.108  1.00  1.00           C  
ATOM   1310  C   GLU A  89       7.762 -16.577   7.978  1.00  1.00           C  
ATOM   1311  O   GLU A  89       8.037 -17.771   8.092  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       6.832 -15.297   9.941  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.209 -14.710  11.303  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       6.340 -15.301  12.415  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       6.590 -16.429  12.865  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       5.374 -14.544  12.812  1.00  1.00           O  
ATOM   1317  H   GLU A  89       7.983 -13.677   8.303  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       8.850 -16.014   9.756  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.191 -14.597   9.405  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.256 -16.212  10.083  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.260 -14.913  11.512  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.092 -13.627  11.281  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.738 -13.770  13.330  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.187 -16.038   6.913  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       6.829 -16.852   5.764  1.00  1.00           C  
ATOM   1326  C   LYS A  90       7.700 -16.453   4.571  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.365 -15.572   3.783  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.327 -16.757   5.487  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       4.519 -16.964   6.769  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       3.572 -18.158   6.635  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       2.157 -17.790   7.084  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       1.382 -19.009   7.406  1.00  1.00           N  
ATOM   1333  H   LYS A  90       6.966 -15.067   6.828  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.045 -17.890   6.018  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.093 -15.783   5.058  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       5.042 -17.506   4.748  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.196 -17.125   7.608  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       3.945 -16.064   6.991  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.553 -18.496   5.598  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       3.943 -18.990   7.234  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       2.204 -17.140   7.957  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       1.653 -17.229   6.296  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       1.257 -19.126   8.406  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       0.455 -18.990   6.995  1.00  1.00           H  
ATOM   1345  N   PRO A  91       8.844 -17.133   4.456  1.00  1.00           N  
ATOM   1346  CA  PRO A  91       9.815 -16.922   3.404  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.333 -17.587   2.123  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.106 -17.670   1.169  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.094 -17.582   3.915  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      10.620 -18.640   4.826  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       9.269 -18.176   5.364  1.00  1.00           C  
ATOM   1352  HA  PRO A  91       9.980 -15.859   3.230  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      11.725 -17.946   3.104  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      11.639 -16.873   4.539  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      10.460 -19.408   4.068  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.277 -19.007   5.615  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       8.557 -19.000   5.390  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.395 -17.751   6.360  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.089 -18.041   2.121  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       7.531 -18.693   0.948  1.00  1.00           C  
ATOM   1361  C   GLU A  92       6.807 -17.673   0.068  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.410 -17.986  -1.054  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       6.595 -19.834   1.349  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       7.138 -21.183   0.872  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       7.746 -21.971   2.034  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       8.956 -22.240   2.035  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       6.913 -22.305   2.961  1.00  1.00           O  
ATOM   1368  H   GLU A  92       7.466 -17.969   2.900  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       8.386 -19.104   0.412  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       6.475 -19.849   2.432  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       5.606 -19.665   0.922  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       6.335 -21.762   0.416  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       7.893 -21.023   0.102  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       6.728 -21.520   3.553  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.656 -16.473   0.609  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       5.987 -15.404  -0.114  1.00  1.00           C  
ATOM   1377  C   LEU A  93       7.022 -14.372  -0.563  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.680 -13.391  -1.223  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.855 -14.814   0.730  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.683 -15.751   1.030  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.754 -15.146   2.084  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       2.933 -16.118  -0.252  1.00  1.00           C  
ATOM   1383  H   LEU A  93       6.982 -16.226   1.521  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.531 -15.845  -1.001  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.274 -14.474   1.677  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.469 -13.933   0.218  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.083 -16.676   1.446  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       3.269 -14.336   2.600  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       1.859 -14.757   1.600  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.473 -15.915   2.805  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       3.003 -15.295  -0.963  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.376 -17.014  -0.688  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       1.885 -16.308  -0.018  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.267 -14.627  -0.188  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.354 -13.731  -0.545  1.00  1.00           C  
ATOM   1396  C   LYS A  94       9.256 -13.383  -2.031  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.725 -12.328  -2.457  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.701 -14.337  -0.143  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.800 -13.931  -1.127  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.206 -12.470  -0.923  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.715 -12.291  -1.100  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      14.047 -12.075  -2.526  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.536 -15.426   0.348  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       9.227 -12.816   0.034  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.967 -14.008   0.862  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.620 -15.423  -0.110  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      12.668 -14.576  -0.993  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.450 -14.076  -2.149  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      11.675 -11.838  -1.635  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      11.913 -12.143   0.075  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      14.059 -11.443  -0.508  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      14.238 -13.172  -0.729  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      14.566 -12.853  -2.918  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      13.217 -11.960  -3.096  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.643 -14.288  -2.779  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.477 -14.089  -4.209  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.010 -13.773  -4.509  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.457 -14.255  -5.496  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.017 -15.293  -4.983  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       9.865 -14.843  -6.175  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       9.094 -13.860  -7.057  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       9.586 -13.920  -8.505  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95      10.676 -12.943  -8.722  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.264 -15.143  -2.425  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.081 -13.227  -4.491  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.616 -15.918  -4.321  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       8.187 -15.906  -5.334  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95      10.781 -14.374  -5.816  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95      10.161 -15.711  -6.763  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       8.029 -14.092  -7.022  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       9.212 -12.848  -6.671  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       9.940 -14.925  -8.733  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       8.760 -13.710  -9.185  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95      10.321 -12.029  -8.980  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95      11.242 -12.814  -7.891  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.423 -12.965  -3.638  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       5.031 -12.579  -3.798  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.786 -11.258  -3.066  1.00  1.00           C  
ATOM   1439  O   ASP A  96       4.113 -10.370  -3.588  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.095 -13.631  -3.199  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       4.096 -14.981  -3.920  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.866 -15.889  -3.574  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.249 -15.083  -4.887  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.880 -12.578  -2.838  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.878 -12.494  -4.874  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.373 -13.792  -2.158  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       3.079 -13.236  -3.201  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       3.280 -14.261  -5.457  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.346 -11.169  -1.868  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.196  -9.971  -1.060  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.529  -9.221  -1.016  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.883  -8.636   0.007  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.644 -10.323   0.323  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.174 -10.747   0.370  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.250  -9.532   0.272  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.869 -11.787  -0.710  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.892 -11.895  -1.451  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.459  -9.336  -1.549  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.247 -11.130   0.739  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.773  -9.459   0.975  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       2.985 -11.219   1.334  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.871  -9.283   1.263  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       2.805  -8.684  -0.128  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.414  -9.763  -0.389  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       3.738 -12.431  -0.850  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.016 -12.391  -0.402  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.637 -11.281  -1.647  1.00  1.00           H  
ATOM   1468  N   THR A  98       7.232  -9.263  -2.138  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.519  -8.594  -2.241  1.00  1.00           C  
ATOM   1470  C   THR A  98       9.015  -8.613  -3.688  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.533  -7.613  -4.183  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.481  -9.267  -1.260  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.926 -10.565  -1.064  1.00  1.00           O  
ATOM   1474  CG2 THR A  98       9.439  -8.630   0.131  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.937  -9.741  -2.965  1.00  1.00           H  
ATOM   1476  HA  THR A  98       8.386  -7.549  -1.962  1.00  1.00           H  
ATOM   1477  HB  THR A  98      10.497  -9.275  -1.655  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       8.840 -11.036  -1.942  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.456  -8.509   0.505  1.00  1.00           H  
ATOM   1480 HG22 THR A  98       8.956  -7.655   0.069  1.00  1.00           H  
ATOM   1481 HG23 THR A  98       8.876  -9.273   0.808  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.839  -9.761  -4.326  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       9.262  -9.922  -5.706  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.856  -8.712  -6.550  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.686  -8.335  -6.578  1.00  1.00           O  
ATOM   1486  H   GLY A  99       8.416 -10.569  -3.916  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99      10.344 -10.051  -5.746  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.818 -10.826  -6.123  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.847  -8.137  -7.217  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.607  -6.977  -8.059  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.834  -7.434  -9.297  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.880  -6.780  -9.715  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.912  -6.269  -8.429  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.823  -5.550  -7.015  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.796  -8.450  -7.189  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       9.014  -6.279  -7.468  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.562  -6.979  -8.940  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.687  -5.474  -9.141  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.275  -8.555  -9.851  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.636  -9.107 -11.033  1.00  1.00           C  
ATOM   1501  C   ALA A 101       8.031 -10.470 -10.691  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.623 -11.246  -9.943  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.654  -9.190 -12.172  1.00  1.00           C  
ATOM   1504  H   ALA A 101      10.051  -9.081  -9.505  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.836  -8.427 -11.327  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101      10.606  -8.777 -11.839  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.791 -10.232 -12.462  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       9.290  -8.620 -13.027  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.859 -10.720 -11.257  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       6.167 -11.976 -11.021  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.731 -12.046  -9.556  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.931 -13.062  -8.893  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       7.035 -13.156 -11.462  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       7.010 -13.317 -12.983  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       8.391 -13.048 -13.585  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       9.130 -14.358 -13.868  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102      10.557 -14.095 -14.159  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.384 -10.083 -11.864  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       5.275 -11.980 -11.648  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       8.060 -13.005 -11.125  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.677 -14.071 -10.990  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.688 -14.326 -13.240  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       6.282 -12.630 -13.413  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.285 -12.479 -14.509  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       8.978 -12.436 -12.900  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       9.044 -15.024 -13.010  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       8.668 -14.867 -14.715  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102      10.720 -13.931 -15.146  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102      10.902 -13.279 -13.664  1.00  1.00           H  
ATOM   1530  N   SER A 103       5.143 -10.952  -9.094  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.677 -10.877  -7.720  1.00  1.00           C  
ATOM   1532  C   SER A 103       3.172 -10.603  -7.692  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.591 -10.204  -8.700  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.428  -9.794  -6.942  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.431  -8.547  -7.631  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.984 -10.130  -9.640  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.897 -11.853  -7.287  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.968  -9.666  -5.962  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.455 -10.117  -6.771  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.321  -8.102  -7.529  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.583 -10.829  -6.526  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.157 -10.612  -6.354  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.820  -9.163  -6.711  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.340  -8.835  -6.958  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.720 -11.015  -4.944  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.692 -12.537  -4.793  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.451 -13.148  -5.605  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.619 -13.541  -4.698  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -2.714 -14.141  -5.493  1.00  1.00           N  
ATOM   1550  H   LYS A 104       3.063 -11.154  -5.711  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.640 -11.269  -7.052  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.403 -10.586  -4.211  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.268 -10.607  -4.735  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.643 -12.957  -5.124  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.577 -12.800  -3.741  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -0.793 -12.433  -6.354  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.092 -14.025  -6.143  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.278 -14.251  -3.944  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -1.986 -12.663  -4.166  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.626 -13.927  -5.105  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.716 -13.806  -6.450  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.854  -8.335  -6.728  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.681  -6.929  -7.051  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.937  -6.745  -8.549  1.00  1.00           C  
ATOM   1565  O   CYS A 105       1.042  -6.363  -9.299  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.591  -6.037  -6.203  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       2.150  -6.197  -4.434  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.794  -8.610  -6.526  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.652  -6.674  -6.801  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.633  -6.319  -6.354  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.493  -4.999  -6.519  1.00  1.00           H  
ATOM   1572  N   HIS A 106       3.178  -7.028  -8.947  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.609  -6.913 -10.335  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.639  -8.307 -10.989  1.00  1.00           C  
ATOM   1575  O   HIS A 106       4.514  -9.127 -10.723  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.951  -6.166 -10.379  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.958  -4.750  -9.850  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.244  -3.770 -10.410  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.620  -4.183  -8.788  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.453  -2.635  -9.725  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.295  -2.834  -8.712  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.849  -7.336  -8.258  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.857  -6.297 -10.878  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.687  -6.752  -9.781  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.287  -6.131 -11.440  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.645  -3.889 -11.226  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.301  -4.714  -8.105  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.988  -1.666  -9.968  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.654  -8.552 -11.856  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.496  -9.794 -12.582  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.787 -10.122 -13.318  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.812 -11.013 -14.165  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       1.357  -9.531 -13.564  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.583  -8.423 -12.979  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.608  -7.610 -12.192  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.236 -10.611 -11.908  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       1.719  -9.239 -14.550  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.730 -10.421 -13.632  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107      -0.009  -7.751 -13.600  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.062  -9.017 -12.330  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.990  -6.783 -12.791  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       1.156  -7.236 -11.273  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.822   0.325   2.992  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.371   1.827  -0.208  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.012   1.191   3.835  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.360  -1.341   5.829  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.540  -0.251   1.966  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.357   1.319   1.996  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.413   1.839   0.714  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.716   2.404   0.458  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.451   2.229   1.577  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.609   1.554   2.537  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.874   2.641   1.822  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.133   3.054  -0.829  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -11.959   4.570  -0.842  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.846   5.214  -1.898  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -14.060   5.330  -1.625  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -12.294   5.578  -2.959  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.962  -0.023   4.474  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.238   0.452   4.723  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.664   0.072   6.049  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.654  -0.631   6.604  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.592  -0.692   5.628  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.993   0.415   6.655  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.600  -1.249   7.971  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.896  -1.936   8.393  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.265  -0.625   3.704  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.220  -1.176   4.973  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.875  -1.597   5.288  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.106  -1.305   4.218  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.967  -0.699   3.230  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.456  -2.238   6.580  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.635  -1.544   4.044  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.210  -2.992   4.275  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.685   0.719   1.231  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.358   0.380   1.035  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.929   0.775  -0.286  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.989   1.351  -0.891  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.084   1.319   0.049  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.550   0.563  -0.841  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.061   1.929  -2.275  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.293   3.237  -2.443  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.181   3.091  -3.471  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -4.057   3.539  -3.158  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.475   2.534  -4.550  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.279   9.251   3.367  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.611  10.277   5.048  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.896   6.077   3.274  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.299   8.256   2.101  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.332  12.598   3.377  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.395   8.377   4.047  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.492   8.942   4.676  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.512   7.944   4.897  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       3.039   6.779   4.406  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.723   7.043   3.876  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.717   5.439   4.392  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.836   8.200   5.555  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.826   8.965   4.680  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.454  10.121   5.445  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       6.560   9.991   6.683  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       6.817  11.113   4.777  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.026   7.543   2.779  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.414   6.305   2.866  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.333   5.263   2.471  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.497   5.864   2.145  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.311   7.283   2.335  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.010   3.798   2.443  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.768   5.221   1.671  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.214   4.030   2.515  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.981  10.261   2.874  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.115   9.699   2.313  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.071  10.729   1.977  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.522  11.910   2.330  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.222  11.624   2.889  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.413  10.483   1.351  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -4.114  13.282   2.189  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.587  13.367   2.578  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.491  11.076   4.045  1.00  1.00           N  
HETATM 1680  C1D HEC A 251      -0.117  12.318   3.994  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.692  13.300   4.677  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       1.786  12.660   5.141  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.665  11.275   4.750  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.342  14.753   4.819  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       2.933  13.236   5.919  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       4.286  13.092   5.228  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       5.428  13.238   6.223  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       6.587  13.270   5.756  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       5.121  13.313   7.433  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.091  -6.391   2.158  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.404  -9.793   1.101  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.814  -5.505  -1.172  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.085  -3.184   3.014  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.447  -7.510   5.318  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.516  -7.452   0.330  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.606  -8.818   0.129  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -0.944  -9.101  -1.246  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.059  -7.915  -1.879  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.793  -6.885  -0.902  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.396  -7.665  -3.320  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.125 -10.476  -1.821  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.507 -10.722  -2.419  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.125 -11.998  -1.864  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -3.102 -12.146  -0.623  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -3.609 -12.800  -2.691  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.386  -4.716   1.126  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.549  -4.513  -0.233  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.407  -3.112  -0.551  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.157  -2.466   0.608  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.143  -3.460   1.654  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.522  -2.527  -1.929  1.00  1.00           C  
HETATM 1712  CAB HEC A 282       0.069  -0.996   0.816  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.886  -0.104   0.029  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.267  -5.552   3.812  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.369  -4.188   4.024  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.632  -3.917   5.418  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.690  -5.107   6.050  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.464  -6.128   5.055  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       0.802  -2.547   6.009  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       0.940  -5.369   7.507  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.560  -4.207   8.420  1.00  1.00           C  
HETATM 1722  ND  HEC A 282       0.058  -8.279   3.007  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.180  -8.491   4.369  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.011  -9.889   4.678  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.247 -10.524   3.511  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.205  -9.527   2.468  1.00  1.00           C  
HETATM 1727  CMD HEC A 282       0.051 -10.480   6.056  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.508 -11.986   3.291  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -1.791 -12.278   2.518  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -1.660 -13.555   1.701  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -1.821 -14.636   2.307  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -1.401 -13.427   0.484  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.890  -1.547  -7.453  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.408   0.988  -9.120  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.820  -1.070  -9.258  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.562  -4.058  -5.623  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       3.068  -2.091  -5.593  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.501  -0.293  -8.865  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.717   0.673  -9.471  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.450   1.320 -10.533  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.674   0.752 -10.574  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.710  -0.252  -9.538  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.811   1.071 -11.502  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.911   2.417 -11.405  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.458   3.802 -11.070  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.318   4.340 -12.204  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.956   4.069 -13.369  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.322   5.014 -11.885  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.789  -2.430  -7.476  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.868  -2.012  -8.236  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.069  -2.697  -7.818  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.724  -3.526  -6.811  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.305  -3.363  -6.595  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.428  -2.492  -8.421  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.609  -4.457  -6.035  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.503  -3.757  -5.015  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.411  -2.834  -5.901  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       6.124  -3.921  -5.426  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.283  -4.747  -4.593  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       4.064  -4.167  -4.560  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.139  -2.976  -5.373  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.724  -6.008  -3.909  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.838  -4.634  -3.833  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       3.053  -4.870  -2.341  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.133  -0.709  -7.336  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       3.049  -1.102  -6.571  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.878  -0.337  -6.929  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.246   0.518  -7.907  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.649   0.290  -8.164  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.523  -0.496  -6.303  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.396   1.528  -8.619  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.252   2.853  -7.876  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       1.997   3.969  -8.595  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.218   3.797  -8.798  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       1.331   4.973  -8.929  1.00  1.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  CA  ALA A   1     -16.027   5.236   8.946  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.830   4.484   7.883  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.796   3.782   8.170  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.743   4.501   9.336  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.828   4.677  10.786  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.764   6.221   8.561  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.979   3.712  10.050  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.292   4.062   8.446  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.045   5.204   9.789  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.401   4.650   6.629  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.009   4.033   5.470  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.092   2.528   5.678  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.548   2.034   6.665  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.077   4.375   4.310  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.776   4.881   4.935  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.268   5.469   6.255  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.005   4.437   5.289  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.895   3.520   3.659  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.497   5.207   3.746  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.368   3.887   5.115  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.038   5.519   4.448  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.483   5.438   7.012  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.605   6.494   6.101  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.759   1.838   4.765  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.899   0.395   4.871  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.715  -0.280   4.175  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.493  -0.076   2.982  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.244  -0.032   4.280  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.199   2.247   3.966  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.883   0.137   5.930  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -20.029   0.111   5.022  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.462   0.572   3.399  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.198  -1.084   3.997  1.00  1.00           H  
ATOM     34  N   VAL A   4     -15.986  -1.069   4.950  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.831  -1.775   4.423  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.153  -2.297   3.021  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.110  -3.037   2.804  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.408  -2.883   5.391  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.242  -4.147   5.174  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.914  -3.183   5.262  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.174  -1.229   5.919  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.012  -1.059   4.352  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.593  -2.530   6.405  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -16.256  -3.869   4.885  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.791  -4.749   4.385  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -15.274  -4.725   6.098  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.617  -3.107   4.216  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.347  -2.463   5.853  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.713  -4.190   5.625  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.319  -1.888   2.062  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.435  -2.260   0.668  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.499  -3.776   0.548  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.767  -4.460   1.262  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.170  -1.712   0.011  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.790  -0.525   0.892  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.184  -1.019   2.282  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.321  -1.815   0.216  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.351  -2.431   0.026  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.400  -1.410  -1.011  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.926   0.133   0.976  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.612  -0.021   0.383  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.358  -1.550   2.754  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.495  -0.176   2.899  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.357  -4.266  -0.335  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.497  -5.700  -0.526  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.744  -6.117  -1.790  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.674  -6.718  -1.709  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.966  -6.091  -0.700  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.855  -5.009  -1.316  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -17.365  -4.075  -1.969  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -19.119  -5.154  -1.102  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.949  -3.703  -0.911  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -15.082  -6.151   0.375  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.017  -6.982  -1.326  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.372  -6.362   0.274  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -19.607  -4.318  -1.353  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.332  -5.782  -2.929  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.730  -6.114  -4.209  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.355  -5.450  -4.308  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.158  -4.297  -3.931  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.673  -5.749  -5.357  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.757  -6.815  -5.536  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.617  -7.516  -6.888  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -15.905  -8.862  -6.738  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -16.384  -9.819  -7.759  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.202  -5.293  -2.986  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.594  -7.195  -4.235  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.138  -4.783  -5.158  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.105  -5.644  -6.280  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.686  -7.549  -4.733  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.741  -6.354  -5.460  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.604  -7.670  -7.326  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -16.060  -6.880  -7.576  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -14.828  -8.723  -6.837  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -16.083  -9.265  -5.741  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -16.409 -10.770  -7.407  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.322  -9.599  -8.077  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.395  -6.215  -4.834  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.025  -5.790  -5.023  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.002  -4.371  -5.572  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.884  -4.023  -6.356  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.444  -6.778  -6.033  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.219  -8.029  -5.778  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.592  -7.575  -5.288  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.469  -5.833  -4.086  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.603  -6.458  -7.062  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.382  -6.915  -5.830  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.339  -8.625  -6.682  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.671  -8.586  -5.018  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.328  -7.627  -6.091  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.906  -8.190  -4.446  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.014  -3.590  -5.160  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.901  -2.218  -5.622  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.656  -2.081  -6.501  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.628  -2.699  -6.228  1.00  1.00           O  
ATOM    116  CB  VAL A   9      -9.898  -1.261  -4.428  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.311  -1.078  -3.869  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -8.936  -1.745  -3.341  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.300  -3.881  -4.522  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.782  -2.001  -6.226  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.547  -0.290  -4.778  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.023  -1.028  -4.693  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.559  -1.921  -3.225  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.356  -0.154  -3.293  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.500  -2.245  -2.554  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.220  -2.443  -3.774  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.405  -0.891  -2.920  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.789  -1.267  -7.538  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.688  -1.041  -8.458  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.887   0.192  -8.036  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.461   1.246  -7.764  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.194  -0.900  -9.895  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.334  -1.882 -10.174  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -9.768  -1.817 -11.640  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -10.858  -1.311 -11.942  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -8.926  -2.316 -12.480  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.629  -0.768  -7.753  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.062  -1.931  -8.386  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.538   0.120 -10.065  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.376  -1.081 -10.592  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.014  -2.895  -9.930  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.182  -1.652  -9.529  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -8.054  -1.829 -12.421  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.574   0.020  -7.994  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.689   1.106  -7.609  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.003   1.666  -8.856  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.795   1.510  -9.028  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.698   0.622  -6.548  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.749   1.748  -6.130  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.431   0.045  -5.335  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.115  -0.840  -8.216  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.303   1.889  -7.164  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.099  -0.175  -6.988  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -2.437   2.306  -7.013  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -3.262   2.417  -5.439  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -1.873   1.322  -5.641  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -3.751   0.006  -4.484  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -5.284   0.678  -5.091  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -4.780  -0.961  -5.567  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.804   2.306  -9.695  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.289   2.891 -10.922  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.165   3.871 -10.583  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.244   4.592  -9.589  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.424   3.514 -11.736  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.211   2.441 -12.492  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.447   2.856 -13.945  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.800   3.552 -14.104  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.740   4.563 -15.183  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.785   2.429  -9.548  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.871   2.080 -11.520  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.094   4.062 -11.074  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.015   4.236 -12.443  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.666   1.498 -12.463  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.168   2.272 -11.998  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -5.650   3.524 -14.271  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -6.409   1.977 -14.589  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -8.571   2.816 -14.330  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.082   4.030 -13.165  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -6.843   5.035 -15.212  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -7.885   4.150 -16.098  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.144   3.867 -11.427  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -1.005   4.747 -11.229  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.658   5.494 -12.518  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.532   6.083 -13.153  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.087   3.277 -12.233  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.228   5.464 -10.438  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.144   4.166 -10.899  1.00  1.00           H  
ATOM    188  N   SER A  14       0.619   5.446 -12.867  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.092   6.111 -14.070  1.00  1.00           C  
ATOM    190  C   SER A  14       0.587   5.370 -15.310  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.096   5.954 -16.150  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.620   6.196 -14.087  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.227   4.942 -13.789  1.00  1.00           O  
ATOM    194  H   SER A  14       1.324   4.965 -12.345  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.673   7.116 -14.027  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.952   6.536 -15.068  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.950   6.940 -13.363  1.00  1.00           H  
ATOM    198  HG  SER A  14       4.134   5.087 -13.393  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.943   4.096 -15.385  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.535   3.270 -16.509  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.436   1.804 -16.081  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.543   0.904 -16.912  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.496   3.434 -17.688  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.935   4.414 -18.721  1.00  1.00           C  
ATOM    205  CD  GLN A  15      -0.260   3.806 -19.459  1.00  1.00           C  
ATOM    206  OE1 GLN A  15      -0.349   2.608 -19.669  1.00  1.00           O  
ATOM    207  NE2 GLN A  15      -1.170   4.697 -19.841  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.499   3.630 -14.698  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.449   3.639 -16.796  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.461   3.793 -17.328  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.671   2.466 -18.157  1.00  1.00           H  
ATOM    212  HG2 GLN A  15       0.630   5.335 -18.225  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       1.713   4.679 -19.436  1.00  1.00           H  
ATOM    214 HE21 GLN A  15      -1.036   5.667 -19.637  1.00  1.00           H  
ATOM    215 HE22 GLN A  15      -1.989   4.398 -20.331  1.00  1.00           H  
ATOM    216  N   LYS A  16       0.233   1.611 -14.787  1.00  1.00           N  
ATOM    217  CA  LYS A  16       0.119   0.270 -14.239  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.051   0.224 -13.254  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.335   1.210 -12.576  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.451  -0.177 -13.634  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.531  -0.295 -14.711  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.929  -0.275 -14.091  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.831  -1.329 -14.736  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       4.547  -2.668 -14.173  1.00  1.00           N  
ATOM    225  H   LYS A  16       0.147   2.349 -14.118  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.101  -0.403 -15.068  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.768   0.537 -12.873  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.324  -1.138 -13.135  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       2.391  -1.219 -15.271  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.432   0.526 -15.421  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       4.372   0.713 -14.215  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       3.858  -0.459 -13.019  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.673  -1.340 -15.814  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       5.877  -1.072 -14.570  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       5.011  -3.405 -14.693  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       4.856  -2.749 -13.211  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.696  -0.932 -13.205  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.829  -1.119 -12.314  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.613  -2.349 -11.430  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.625  -3.478 -11.917  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.095  -1.200 -13.169  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.307   0.141 -13.603  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.340  -1.524 -12.341  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.458  -1.729 -13.759  1.00  1.00           H  
ATOM    245  HA  THR A  17      -2.891  -0.256 -11.651  1.00  1.00           H  
ATOM    246  HB  THR A  17      -3.971  -1.914 -13.982  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.210   0.198 -14.597  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.129  -2.366 -11.682  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.616  -0.655 -11.744  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -6.163  -1.783 -13.009  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.422  -2.089 -10.145  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.204  -3.160  -9.188  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.424  -3.275  -8.271  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.781  -2.318  -7.586  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -0.901  -2.922  -8.423  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.659  -4.028  -7.394  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.284  -2.797  -9.383  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.414  -1.167  -9.757  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.100  -4.088  -9.751  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -0.996  -1.979  -7.885  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.613  -4.468  -7.103  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.022  -4.798  -7.831  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -0.170  -3.607  -6.516  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.042  -3.290 -10.325  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       0.492  -1.743  -9.568  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       1.161  -3.269  -8.941  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.028  -4.453  -8.288  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.200  -4.705  -7.466  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.811  -4.885  -5.997  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.693  -5.297  -5.693  1.00  1.00           O  
ATOM    271  CB  MET A  19      -5.911  -5.965  -7.963  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.317  -5.823  -9.432  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.091  -5.680  -9.563  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.334  -6.344 -11.202  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.730  -5.227  -8.848  1.00  1.00           H  
ATOM    276  HA  MET A  19      -5.830  -3.823  -7.577  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.255  -6.828  -7.846  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.795  -6.153  -7.354  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -5.840  -4.944  -9.866  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -5.970  -6.686  -9.999  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -8.823  -7.315 -11.132  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -8.960  -5.664 -11.781  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -7.369  -6.457 -11.696  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.756  -4.566  -5.125  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.526  -4.686  -3.695  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.781  -5.189  -2.979  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.841  -4.566  -3.004  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.184  -3.288  -3.178  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.119  -3.187  -1.653  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.258  -2.992  -0.935  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -3.923  -3.293  -1.014  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.198  -2.899   0.481  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -3.862  -3.200   0.401  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.001  -3.005   1.119  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.663  -4.231  -5.381  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.719  -5.405  -3.557  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.223  -2.983  -3.593  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -5.928  -2.582  -3.547  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.216  -2.908  -1.446  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.010  -3.449  -1.589  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.110  -2.743   1.056  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -2.904  -3.284   0.913  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -4.955  -2.933   2.206  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.636  -6.347  -2.331  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.689  -7.003  -1.586  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.692  -6.496  -0.151  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.641  -6.488   0.485  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.339  -8.489  -1.641  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.767  -8.396  -1.549  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.405  -7.105  -2.281  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.662  -6.825  -2.044  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.814  -9.055  -0.840  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.621  -8.887  -2.615  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.397  -8.344  -0.525  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.380  -9.281  -2.054  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.622  -6.564  -1.750  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.085  -7.334  -3.297  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.863  -6.082   0.333  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.022  -5.569   1.689  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.158  -6.741   2.678  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.712  -6.643   3.820  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.200  -4.583   1.713  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.856  -3.112   1.658  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.873  -2.411   0.521  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.483  -2.231   2.645  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.525  -1.142   0.788  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.274  -0.976   2.086  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.677  -6.125  -0.263  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.099  -5.005   1.953  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.851  -4.808   0.837  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.774  -4.760   2.651  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.115  -2.799  -0.389  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.370  -2.480   3.711  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.457  -0.343   0.033  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.771  -7.815   2.202  1.00  1.00           N  
ATOM    336  CA  ALA A  23      -9.966  -8.994   3.029  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.652  -9.341   3.731  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.483  -9.147   4.933  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.486 -10.144   2.164  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.131  -7.887   1.271  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.717  -8.752   3.780  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.191  -9.981   1.127  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.064 -11.085   2.518  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -11.573 -10.185   2.230  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.712  -9.866   2.942  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.396 -10.266   3.395  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.933  -9.333   4.504  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.325  -9.798   5.465  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.503 -10.138   2.163  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.470 -10.411   1.011  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.876 -10.108   1.525  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.402 -11.295   3.755  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.093  -9.134   2.051  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.704 -10.877   2.221  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.399 -10.115  -0.035  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.202 -11.460   1.135  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.297  -9.240   1.017  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.517 -10.978   1.384  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.223  -8.039   4.357  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.843  -7.027   5.336  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.028  -6.742   6.277  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.396  -5.585   6.476  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.316  -5.790   4.592  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.168  -6.011   3.634  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.354  -6.273   2.337  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.808  -6.001   3.832  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.156  -6.420   1.749  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.167  -6.261   2.626  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.728  -7.747   3.533  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.010  -7.438   5.949  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.161  -5.356   4.009  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -4.981  -5.051   5.355  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.266  -6.344   1.891  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.306  -5.815   4.793  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -3.011  -6.642   0.680  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.584  -7.812   6.827  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.710  -7.685   7.736  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.216  -7.551   9.178  1.00  1.00           C  
ATOM    379  O   GLU A  26      -8.876  -6.929  10.009  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.667  -8.871   7.593  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.047  -8.408   7.121  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -11.846  -9.574   6.536  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -12.154 -10.537   7.255  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.149  -9.456   5.288  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.279  -8.749   6.660  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.225  -6.773   7.435  1.00  1.00           H  
ATOM    387  HB2 GLU A  26      -9.257  -9.589   6.882  1.00  1.00           H  
ATOM    388  HB3 GLU A  26      -9.760  -9.386   8.549  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.593  -7.970   7.956  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -10.934  -7.626   6.369  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -12.924  -8.834   5.181  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.058  -8.145   9.431  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.468  -8.100  10.757  1.00  1.00           C  
ATOM    394  C   LYS A  27      -5.751  -6.761  10.947  1.00  1.00           C  
ATOM    395  O   LYS A  27      -5.777  -6.188  12.035  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.569  -9.316  10.986  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -6.383 -10.612  10.961  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -5.470 -11.830  10.802  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -6.289 -13.104  10.585  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -6.342 -13.905  11.828  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.528  -8.649   8.749  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.282  -8.161  11.480  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -4.797  -9.353  10.216  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -5.058  -9.221  11.944  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -6.957 -10.702  11.883  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -7.099 -10.580  10.140  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -4.798 -11.677   9.958  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -4.847 -11.940  11.690  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -7.299 -12.844  10.269  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -5.846 -13.695   9.783  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -6.494 -13.325  12.647  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -7.091 -14.587  11.809  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.128  -6.303   9.871  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.406  -5.043   9.905  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.342  -3.936  10.394  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.436  -3.762   9.859  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.800  -4.749   8.531  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.967  -3.466   8.561  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.967  -5.933   8.035  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.112  -6.775   8.990  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.589  -5.151  10.618  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.620  -4.600   7.828  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -3.501  -2.700   9.123  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.009  -3.667   9.040  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.799  -3.118   7.542  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -3.627  -6.690   7.611  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -2.269  -5.591   7.271  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -2.412  -6.361   8.870  1.00  1.00           H  
ATOM    429  N   GLU A  29      -4.878  -3.216  11.405  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -5.661  -2.131  11.972  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.243  -1.258  10.859  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.918  -1.442   9.687  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -4.820  -1.296  12.940  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -4.249  -2.167  14.061  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -2.731  -2.006  14.162  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -2.248  -1.071  14.818  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -2.045  -2.896  13.528  1.00  1.00           O  
ATOM    438  H   GLU A  29      -3.987  -3.364  11.835  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -6.468  -2.613  12.524  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.006  -0.815  12.399  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -5.432  -0.502  13.368  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -4.710  -1.893  15.010  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.496  -3.212  13.877  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -2.247  -2.850  12.549  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.094  -0.327  11.264  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.724   0.575  10.316  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.996   1.919  10.373  1.00  1.00           C  
ATOM    448  O   CYS A  30      -7.340   2.848   9.644  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.222   0.726  10.588  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.236   1.110   9.113  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.353  -0.184  12.219  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.617   0.119   9.331  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.591  -0.198  11.034  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.366   1.515  11.325  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.002   1.980  11.247  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.221   3.195  11.410  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.775   2.927  10.990  1.00  1.00           C  
ATOM    458  O   VAL A  31      -2.947   3.836  10.989  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.342   3.706  12.847  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.243   3.116  13.733  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.318   5.235  12.889  1.00  1.00           C  
ATOM    462  H   VAL A  31      -5.728   1.220  11.836  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.646   3.949  10.747  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.303   3.375  13.241  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.425   3.831  13.822  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.648   2.902  14.722  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -3.872   2.193  13.285  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -4.981   5.620  11.927  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -6.320   5.609  13.098  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.636   5.567  13.672  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.515   1.675  10.643  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.183   1.276  10.222  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.926   1.716   8.779  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.823   2.148   8.445  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.054  -0.234  10.429  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -1.815  -0.374  11.827  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.796  -0.809   9.776  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.195   0.942  10.646  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.456   1.793  10.848  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.947  -0.753  10.078  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -0.936   0.038  12.066  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -1.073  -1.367   8.882  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.124   0.004   9.503  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.294  -1.475  10.478  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.962   1.591   7.962  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.862   1.970   6.563  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.419   3.386   6.408  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.714   4.298   5.983  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.580   0.971   5.654  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.506  -0.478   5.343  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.855   1.239   8.242  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.803   1.940   6.306  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.513   0.650   6.118  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.842   1.449   4.710  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.696   3.531   6.765  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.400   4.806   6.686  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.006   5.692   7.883  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.785   5.858   8.819  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -6.907   4.536   6.569  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.372   3.809   5.328  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.483   4.411   4.141  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.753   2.503   5.132  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -7.916   3.516   3.239  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.099   2.321   3.799  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.199   2.724   7.104  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.071   5.323   5.757  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.214   3.927   7.451  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.433   5.517   6.602  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.268   5.392   3.973  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.779   1.724   5.910  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.097   3.740   2.176  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.793   6.241   7.812  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.255   7.109   8.854  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.128   8.370   8.983  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.677   8.846   7.991  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.776   7.392   8.549  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.484   8.247   7.338  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -1.719   9.563   7.312  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.965   7.927   6.106  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.361  10.044   6.111  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -0.889   9.076   5.327  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.221   6.048   7.002  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.306   6.557   9.819  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.337   7.905   9.436  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.264   6.414   8.402  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.107  10.091   8.091  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.659   6.919   5.786  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.446  11.101   5.813  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.225   8.869  10.207  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.017  10.058  10.469  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.325  11.274   9.850  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.103  11.290   9.704  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.287  10.202  11.969  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -6.137   9.101  12.606  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -6.001   9.115  14.129  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.597   9.208  12.160  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.775   8.475  11.008  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.981   9.923   9.980  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.330  10.241  12.488  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.781  11.159  12.138  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.764   8.137  12.258  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -6.182  10.123  14.501  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -6.728   8.431  14.566  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -4.994   8.801  14.407  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.638   9.331  11.078  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -8.130   8.300  12.442  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -8.062  10.068  12.642  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.135  12.263   9.502  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.616  13.480   8.902  1.00  1.00           C  
ATOM    550  C   VAL A  37      -4.920  14.666   9.819  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.070  14.883  10.198  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.185  13.653   7.493  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.345  15.134   7.144  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -4.314  12.936   6.458  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.127  12.242   9.625  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.534  13.370   8.818  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.174  13.195   7.472  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -5.373  15.251   6.060  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.274  15.510   7.574  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -4.504  15.696   7.548  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -3.565  13.628   6.073  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -3.818  12.087   6.927  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -4.940  12.584   5.638  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.869  15.403  10.150  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -4.010  16.561  11.016  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.769  16.157  12.281  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.556  16.939  12.814  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.802  17.673  10.324  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -4.374  19.095  10.690  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -4.707  19.604  11.771  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -3.659  19.696   9.800  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.938  15.219   9.838  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.992  16.887  11.226  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.708  17.547   9.245  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.857  17.552  10.568  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -3.048  19.042   9.354  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.507  14.937  12.726  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.156  14.420  13.919  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.668  14.306  13.715  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.442  14.527  14.646  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.866  14.307  12.287  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.744  13.442  14.167  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -4.948  15.077  14.764  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.044  13.961  12.493  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.449  13.815  12.155  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.665  12.468  11.462  1.00  1.00           C  
ATOM    587  O   LYS A  40      -7.714  11.723  11.236  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.930  15.013  11.333  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -8.862  14.713   9.834  1.00  1.00           C  
ATOM    590  CD  LYS A  40      -8.636  15.994   9.029  1.00  1.00           C  
ATOM    591  CE  LYS A  40      -9.945  16.765   8.847  1.00  1.00           C  
ATOM    592  NZ  LYS A  40      -9.827  17.731   7.732  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.408  13.784  11.742  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.012  13.818  13.088  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -9.954  15.262  11.611  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -8.318  15.885  11.562  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -8.054  14.008   9.638  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -9.787  14.235   9.513  1.00  1.00           H  
ATOM    599  HD2 LYS A  40      -7.906  16.624   9.537  1.00  1.00           H  
ATOM    600  HD3 LYS A  40      -8.219  15.745   8.053  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -10.760  16.069   8.649  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -10.194  17.292   9.768  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -10.701  17.839   7.229  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40      -9.559  18.654   8.056  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.923  12.196  11.146  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.276  10.952  10.484  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.510  11.193   8.991  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.141  12.177   8.609  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.505  10.314  11.136  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.861   8.991  10.455  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.378   8.797  10.394  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.084   9.128  11.358  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.817   8.281   9.296  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.692  12.808  11.334  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.417  10.296  10.623  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.311  10.142  12.194  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.351  10.998  11.073  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.448   8.973   9.447  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.407   8.163  11.001  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -14.056   7.321   9.441  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.989  10.277   8.188  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.133  10.377   6.746  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.058   8.985   6.115  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.627   8.012   6.728  1.00  1.00           O  
ATOM    625  CB  SER A  42      -9.061  11.290   6.147  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.616  12.248   5.251  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.477   9.479   8.507  1.00  1.00           H  
ATOM    628  HA  SER A  42     -11.117  10.818   6.584  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.535  11.806   6.950  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.323  10.685   5.620  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.529  13.167   5.635  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.495   8.913   4.855  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.491   7.666   4.117  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.480   7.951   2.622  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.037   7.161   1.862  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.719   6.846   4.502  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.621   6.221   5.873  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.908   6.983   7.012  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.243   4.879   6.005  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.817   6.404   8.283  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.153   4.300   7.277  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.440   5.062   8.415  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.352   4.497   9.654  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.840   9.743   4.395  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.595   7.103   4.376  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.594   7.496   4.478  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.853   6.052   3.767  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.199   8.018   6.910  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.022   4.291   5.127  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.038   6.991   9.161  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.862   3.264   7.379  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -12.145   4.019   9.905  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.858   9.054   2.233  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.789   9.419   0.828  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.756   8.535   0.126  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.130   7.685   0.757  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.463  10.908   0.702  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.408   9.692   2.858  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.770   9.236   0.389  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -8.436  11.084   1.021  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -9.580  11.220  -0.336  1.00  1.00           H  
ATOM    662  HB3 ALA A  44     -10.142  11.483   1.333  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.609   8.766  -1.170  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.663   8.002  -1.964  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.241   8.303  -1.486  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.908   9.453  -1.203  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.878   8.265  -3.456  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.661   7.123  -4.107  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -8.684   7.272  -5.629  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.892   6.554  -6.233  1.00  1.00           C  
ATOM    671  NZ  LYS A  45      -9.475   5.704  -7.370  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.122   9.460  -1.676  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.869   6.945  -1.791  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.418   9.203  -3.589  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.915   8.380  -3.952  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.210   6.169  -3.838  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.682   7.113  -3.724  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -8.715   8.329  -5.895  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -7.765   6.864  -6.052  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.376   5.941  -5.472  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -10.627   7.285  -6.568  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -10.219   5.086  -7.676  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45      -9.201   6.255  -8.176  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.441   7.250  -1.410  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.062   7.388  -0.970  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.394   8.472  -1.818  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.523   9.194  -1.335  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.309   6.059  -1.046  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -3.971   4.738   0.034  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.719   6.318  -1.641  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.096   7.683   0.079  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.324   5.707  -2.078  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.265   6.233  -0.785  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.828   8.553  -3.068  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.282   9.537  -3.987  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.327  10.599  -4.337  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.648  10.796  -5.507  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.536   7.962  -3.453  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.410  10.013  -3.540  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.944   9.041  -4.897  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.827  11.254  -3.300  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.829  12.291  -3.483  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.154  13.661  -3.566  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.161  13.911  -2.884  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.854  12.272  -2.348  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.443  10.985  -2.181  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.560  11.087  -2.351  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.325  12.051  -4.423  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.372  12.573  -1.418  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.635  13.004  -2.553  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.893  10.294  -2.649  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.720  14.514  -4.407  1.00  1.00           N  
ATOM    713  CA  SER A  49      -5.186  15.853  -4.589  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.691  16.404  -3.250  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.448  16.468  -2.283  1.00  1.00           O  
ATOM    716  CB  SER A  49      -6.235  16.788  -5.192  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.404  16.570  -6.590  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.528  14.303  -4.958  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.356  15.741  -5.286  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -7.188  16.639  -4.685  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.941  17.823  -5.020  1.00  1.00           H  
ATOM    722  HG  SER A  49      -5.589  16.872  -7.085  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.423  16.789  -3.237  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.818  17.333  -2.033  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.995  16.269  -1.304  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.986  16.583  -0.674  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.814  16.734  -4.028  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -2.180  18.178  -2.292  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.596  17.712  -1.370  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.455  15.032  -1.414  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.774  13.920  -0.774  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.797  13.310  -1.781  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.212  14.017  -2.599  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.763  12.882  -0.239  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.209  13.722   0.506  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.277  14.784  -1.929  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.240  14.331   0.083  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -3.089  12.228  -1.048  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.276  12.252   0.505  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.646  11.988  -1.691  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.242  11.232  -2.566  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.260  11.319  -4.019  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.587  10.298  -4.622  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.370   9.799  -2.027  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.623   9.651  -0.544  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.854   9.618  -0.024  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.243   9.529   0.516  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.758   9.480   1.308  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.485   9.420   1.694  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.168  11.488  -0.986  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.250  11.704  -2.524  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.578   9.260  -2.261  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.212   9.306  -2.563  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.710   9.688  -0.572  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.342   9.519   0.442  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.620   9.424   1.991  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.303  12.540  -4.532  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.756  12.764  -5.894  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.338  12.326  -6.870  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.066  11.603  -7.828  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -1.044  14.246  -6.141  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.118  15.217  -5.405  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       1.074  15.330  -5.727  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.674  15.883  -4.451  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.034  13.365  -4.034  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.666  12.173  -5.994  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.973  14.441  -7.211  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -2.072  14.455  -5.847  1.00  1.00           H  
ATOM    769  HD2 ASP A  53      -0.762  15.307  -3.638  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.551  12.781  -6.593  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.686  12.444  -7.434  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.826  10.922  -7.511  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.016  10.261  -6.492  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.986  13.009  -6.857  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.215  12.848  -7.754  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.310  11.896  -8.542  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       6.113  13.765  -7.618  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.763  13.368  -5.811  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.467  12.892  -8.403  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.843  14.070  -6.650  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.185  12.522  -5.903  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       6.190  14.296  -8.462  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.725  10.412  -8.729  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.838   8.980  -8.952  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.115   8.691  -9.744  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.424   7.535 -10.030  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.568   8.440  -9.613  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.312   9.298  -9.455  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.666   9.057 -10.607  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.341   9.068  -8.091  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.571  10.957  -9.553  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.921   8.503  -7.976  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.764   8.310 -10.678  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.362   7.451  -9.204  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.607  10.347  -9.497  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.465   9.797 -10.566  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.138   9.146 -11.556  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.091   8.057 -10.519  1.00  1.00           H  
ATOM    799 HD21 LEU A  55       0.403   9.195  -7.305  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -1.148   9.787  -7.948  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.745   8.056  -8.048  1.00  1.00           H  
ATOM    802  N   THR A  56       4.822   9.760 -10.077  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.058   9.635 -10.830  1.00  1.00           C  
ATOM    804  C   THR A  56       7.262   9.652  -9.885  1.00  1.00           C  
ATOM    805  O   THR A  56       8.003   8.673  -9.802  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.091  10.753 -11.874  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.920  10.531 -12.656  1.00  1.00           O  
ATOM    808  CG2 THR A  56       7.240  10.590 -12.871  1.00  1.00           C  
ATOM    809  H   THR A  56       4.564  10.697  -9.841  1.00  1.00           H  
ATOM    810  HA  THR A  56       6.059   8.668 -11.332  1.00  1.00           H  
ATOM    811  HB  THR A  56       6.126  11.732 -11.396  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.912   9.594 -13.003  1.00  1.00           H  
ATOM    813 HG21 THR A  56       6.835  10.435 -13.871  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.857  11.488 -12.864  1.00  1.00           H  
ATOM    815 HG23 THR A  56       7.847   9.730 -12.588  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.420  10.773  -9.198  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.521  10.930  -8.263  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.565   9.720  -7.327  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.529   9.141  -7.007  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.363  12.249  -7.504  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.812  11.564  -9.272  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.444  10.966  -8.841  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.472  12.203  -6.877  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       9.239  12.415  -6.878  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.264  13.068  -8.216  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.776   9.375  -6.915  1.00  1.00           N  
ATOM    827  CA  LYS A  58       9.969   8.246  -6.022  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.219   8.759  -4.603  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.775   8.149  -3.631  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.076   7.330  -6.548  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.339   8.129  -6.877  1.00  1.00           C  
ATOM    832  CD  LYS A  58      12.546   8.231  -8.389  1.00  1.00           C  
ATOM    833  CE  LYS A  58      12.259   9.648  -8.888  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      13.005   9.919 -10.137  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.614   9.852  -7.180  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.045   7.667  -6.023  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.307   6.567  -5.805  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      10.729   6.809  -7.441  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.262   9.129  -6.449  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      13.205   7.652  -6.418  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      13.571   7.954  -8.639  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      11.892   7.523  -8.898  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      11.190   9.769  -9.063  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      12.541  10.373  -8.124  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      13.233  10.902 -10.238  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      13.881   9.410 -10.174  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.928   9.876  -4.528  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.242  10.479  -3.244  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.263  11.622  -2.969  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.998  12.441  -3.848  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.712  10.902  -3.195  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.311  10.644  -1.812  1.00  1.00           C  
ATOM    853  CD  LYS A  59      13.480  11.951  -1.035  1.00  1.00           C  
ATOM    854  CE  LYS A  59      13.733  11.678   0.449  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      12.766  12.422   1.286  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.285  10.366  -5.324  1.00  1.00           H  
ATOM    857  HA  LYS A  59      11.102   9.713  -2.481  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.277  10.354  -3.949  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.797  11.960  -3.441  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.667   9.965  -1.253  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      14.278  10.152  -1.916  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.310  12.521  -1.451  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      12.585  12.563  -1.148  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      13.649  10.610   0.648  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      14.750  11.972   0.710  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      12.472  11.886   2.094  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      13.155  13.291   1.636  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.753  11.641  -1.747  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.810  12.671  -1.345  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.595  12.058  -0.646  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.189  10.941  -0.964  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.975  10.971  -1.038  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.300  13.378  -0.676  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.486  13.233  -2.221  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.047  12.816   0.292  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.886  12.362   1.039  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.612  12.574   0.219  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.506  12.389   0.725  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.792  13.071   2.391  1.00  1.00           C  
ATOM    880  CG  GLU A  61       7.147  13.076   3.103  1.00  1.00           C  
ATOM    881  CD  GLU A  61       7.234  11.941   4.124  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       7.936  10.947   3.888  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       6.540  12.118   5.197  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.383  13.724   0.544  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.047  11.297   1.204  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.450  14.096   2.246  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       5.051  12.573   3.016  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       7.947  12.973   2.370  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       7.295  14.033   3.604  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       6.050  11.278   5.430  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.809  12.959  -1.033  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.690  13.198  -1.928  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.768  12.227  -3.108  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.018  12.356  -4.074  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.641  14.670  -2.345  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.588  15.434  -1.540  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.097  16.822  -1.148  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.558  17.892  -2.099  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       3.144  19.213  -1.779  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.712  13.108  -1.437  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.776  12.991  -1.370  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.620  15.127  -2.195  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.415  14.743  -3.408  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.675  15.530  -2.128  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.331  14.870  -0.643  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       2.791  17.051  -0.127  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       4.187  16.831  -1.164  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       2.793  17.624  -3.129  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       1.472  17.941  -2.023  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       2.788  19.944  -2.385  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       2.940  19.498  -0.827  1.00  1.00           H  
ATOM    912  N   SER A  63       4.684  11.277  -2.990  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.871  10.285  -4.035  1.00  1.00           C  
ATOM    914  C   SER A  63       4.144   8.991  -3.664  1.00  1.00           C  
ATOM    915  O   SER A  63       4.443   8.378  -2.639  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.357  10.009  -4.274  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.870  10.761  -5.370  1.00  1.00           O  
ATOM    918  H   SER A  63       5.291  11.179  -2.201  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.435  10.724  -4.932  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.920  10.252  -3.372  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.502   8.946  -4.463  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.862  10.852  -5.287  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.203   8.613  -4.516  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.431   7.402  -4.290  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.376   6.201  -4.244  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.028   5.112  -3.792  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.321   7.272  -5.336  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.458   6.012  -5.243  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.341   5.989  -3.938  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.446   5.876  -6.470  1.00  1.00           C  
ATOM    931  H   LEU A  64       2.966   9.116  -5.347  1.00  1.00           H  
ATOM    932  HA  LEU A  64       1.948   7.500  -3.318  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.670   8.142  -5.256  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.776   7.304  -6.326  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.118   5.145  -5.232  1.00  1.00           H  
ATOM    936 HD11 LEU A  64       0.212   5.429  -3.184  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.497   7.010  -3.590  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -1.306   5.513  -4.111  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.411   6.338  -6.264  1.00  1.00           H  
ATOM    940 HD22 LEU A  64       0.020   6.372  -7.321  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.590   4.820  -6.700  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.600   6.426  -4.729  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.612   5.390  -4.758  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.331   5.332  -3.418  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.636   4.251  -2.919  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.597   5.674  -5.888  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.516   4.515  -6.193  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.663   4.309  -5.417  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.221   3.648  -7.251  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.514   3.234  -5.700  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.073   2.573  -7.534  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.219   2.366  -6.758  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.049   1.319  -7.032  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.836   7.339  -5.090  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.130   4.429  -4.942  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       6.033   5.917  -6.789  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.204   6.536  -5.612  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.891   4.978  -4.601  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.336   3.807  -7.850  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.399   3.075  -5.101  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.845   1.903  -8.350  1.00  1.00           H  
ATOM    962  HH  TYR A  65       9.967   0.600  -6.402  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.600   6.502  -2.834  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.282   6.578  -1.557  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.378   6.041  -0.457  1.00  1.00           C  
ATOM    966  O   TYR A  66       6.797   6.020   0.700  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.673   8.026  -1.277  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.741   8.168  -0.219  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.861   7.328  -0.238  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.612   9.140   0.781  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.852   7.460   0.742  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.603   9.271   1.761  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.722   8.432   1.742  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.688   8.560   2.697  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.328   7.363  -3.285  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.185   5.970  -1.601  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.038   8.474  -2.202  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.786   8.570  -0.951  1.00  1.00           H  
ATOM    979  HD1 TYR A  66       9.961   6.578  -1.009  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.748   9.788   0.795  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.716   6.812   0.728  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.503  10.021   2.532  1.00  1.00           H  
ATOM    983  HH  TYR A  66      12.148   9.402   2.655  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.176   5.623  -0.827  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.236   5.092   0.146  1.00  1.00           C  
ATOM    986  C   VAL A  67       3.887   3.650  -0.225  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.738   3.231  -0.087  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.008   6.001   0.236  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.124   6.961   1.422  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.794   6.766  -1.071  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.843   5.644  -1.769  1.00  1.00           H  
ATOM    992  HA  VAL A  67       4.731   5.095   1.117  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.136   5.369   0.401  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.668   7.854   1.114  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       2.126   7.242   1.760  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       3.659   6.472   2.235  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       3.123   6.152  -1.909  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       1.736   7.001  -1.185  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       3.372   7.690  -1.049  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.898   2.930  -0.687  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.712   1.543  -1.079  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.068   0.834  -1.090  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.214  -0.255  -0.539  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.989   1.471  -2.425  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.023   0.050  -2.991  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.551   1.978  -2.303  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.829   3.278  -0.796  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.076   1.072  -0.329  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.515   2.122  -3.123  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.005  -0.331  -3.078  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       4.492   0.062  -3.975  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       4.596  -0.593  -2.323  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.552   3.067  -2.256  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       1.975   1.653  -3.169  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.100   1.577  -1.395  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.039   1.486  -1.730  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.398   0.968  -1.845  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.332   1.741  -0.897  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.494   1.975  -1.229  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.821   1.008  -3.322  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.761   0.660  -4.342  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.713   1.452  -4.588  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.625  -0.425  -5.174  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       5.953   0.881  -5.536  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.470  -0.280  -5.933  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.826   2.378  -2.154  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.387  -0.097  -1.521  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.179   2.039  -3.546  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.664   0.292  -3.454  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.541   2.339  -4.119  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.321  -1.276  -5.229  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.022   1.317  -5.933  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.792   2.111   0.254  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.564   2.847   1.241  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.746   1.980   2.489  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.890   1.971   3.372  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.867   4.174   1.549  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.846   1.917   0.516  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.542   3.056   0.808  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       8.429   4.575   0.635  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       8.082   4.009   2.286  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.594   4.883   1.945  1.00  1.00           H  
ATOM   1043  N   ARG A  71      10.866   1.274   2.522  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.171   0.407   3.647  1.00  1.00           C  
ATOM   1045  C   ARG A  71      11.967   1.172   4.707  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.058   0.737   5.853  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      11.976  -0.815   3.198  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.322  -0.397   2.604  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      13.602  -1.147   1.300  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      14.131  -0.212   0.282  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      14.113  -0.451  -1.047  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      13.591  -1.599  -1.530  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      14.612   0.455  -1.867  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.557   1.288   1.799  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.199   0.099   4.033  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.139  -1.479   4.047  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.406  -1.378   2.459  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.323   0.677   2.417  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      14.118  -0.596   3.321  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.320  -1.947   1.479  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      12.688  -1.615   0.936  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      14.526   0.651   0.598  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.522   2.299   4.285  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.306   3.128   5.183  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.435   3.700   6.303  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.364   3.170   6.594  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.442   2.646   3.351  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.117   2.539   5.613  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.766   3.943   4.624  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.926   4.775   6.902  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.206   5.425   7.983  1.00  1.00           C  
ATOM   1072  C   GLU A  73      11.147   6.376   7.419  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.405   7.098   6.458  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      13.167   6.166   8.915  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.237   5.485  10.283  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      12.546   6.332  11.354  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      11.427   6.817  11.133  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      13.214   6.479  12.448  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.798   5.201   6.659  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.723   4.619   8.535  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      14.161   6.196   8.469  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.839   7.198   9.035  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      12.765   4.504  10.230  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      14.279   5.322  10.560  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      14.195   6.455  12.256  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.978   6.345   8.043  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.880   7.195   7.616  1.00  1.00           C  
ATOM   1088  C   LEU A  74       8.029   7.570   8.830  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.402   7.283   9.967  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       8.087   6.522   6.493  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.915   5.892   5.371  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       8.079   4.898   4.564  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.541   6.969   4.482  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.777   5.755   8.825  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.313   8.106   7.203  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.459   5.747   6.933  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.419   7.262   6.054  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.734   5.332   5.824  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       8.723   4.102   4.189  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       7.307   4.469   5.203  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.611   5.413   3.725  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       8.816   7.290   3.735  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       9.833   7.822   5.095  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74      10.421   6.562   3.983  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.901   8.205   8.549  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.994   8.622   9.605  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.962   7.519   9.851  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.423   7.402  10.950  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.373   9.981   9.272  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.439  10.968   8.793  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       7.140  11.637   9.978  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.597  11.183  10.080  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.941  10.854  11.482  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.604   8.435   7.622  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.584   8.751  10.512  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.613   9.859   8.501  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.872  10.381  10.153  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.174  10.446   8.179  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.979  11.728   8.162  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       7.099  12.720   9.865  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       6.614  11.392  10.901  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.759  10.312   9.446  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       9.256  11.971   9.713  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       8.854  11.659  12.093  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.339  10.132  11.861  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.719   6.738   8.809  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.762   5.648   8.898  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.425   4.344   8.449  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.642   4.291   8.271  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.494   5.972   8.105  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.845   7.279   8.492  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.581   7.624   9.806  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.411   8.320   7.726  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       1.013   8.821   9.818  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.908   9.251   8.527  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.162   6.839   7.918  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.484   5.561   9.948  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.740   6.000   7.043  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.775   5.165   8.245  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.784   7.066  10.610  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.469   8.378   6.638  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.686   9.367  10.703  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.597   3.325   8.277  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.088   2.025   7.852  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.745   1.780   6.381  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.589   1.905   5.981  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.508   0.969   8.795  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.291   1.093   9.979  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.781  -0.458   8.315  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.609   3.376   8.424  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.175   2.026   7.931  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.441   1.130   8.950  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       3.734   1.470  10.719  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       4.246  -0.427   7.330  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.451  -0.955   9.017  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       2.842  -1.008   8.257  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.771   1.436   5.617  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.593   1.173   4.199  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.220  -0.295   3.982  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.267  -1.095   4.915  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.858   1.521   3.411  1.00  1.00           C  
ATOM   1162  OG  SER A  78       5.906   2.901   3.061  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.709   1.337   5.951  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.779   1.826   3.885  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.736   1.267   4.005  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.899   0.916   2.506  1.00  1.00           H  
ATOM   1167  HG  SER A  78       6.359   3.422   3.785  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.856  -0.603   2.746  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.475  -1.961   2.395  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.725  -2.841   2.451  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.825  -3.730   3.296  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.796  -2.021   1.025  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.778  -0.558   0.607  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.821   0.054   1.993  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.742  -2.281   3.135  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.563  -2.142   0.260  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.165  -2.908   0.986  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.648  -2.563   1.542  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.887  -3.318   1.478  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.477  -3.442   2.884  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.255  -4.355   3.157  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.845  -2.692   0.462  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       7.739  -3.217  -0.971  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       6.434  -2.759  -1.627  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       8.965  -2.816  -1.793  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.559  -1.838   0.859  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.642  -4.317   1.117  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.674  -1.615   0.448  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.865  -2.848   0.811  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       7.716  -4.306  -0.936  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       5.647  -2.712  -0.876  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       6.576  -1.772  -2.068  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       6.152  -3.467  -2.406  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.699  -3.622  -1.766  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       8.666  -2.632  -2.825  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.404  -1.911  -1.375  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.085  -2.510   3.740  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.565  -2.502   5.111  1.00  1.00           C  
ATOM   1199  C   ALA A  81       6.928  -3.664   5.876  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.627  -4.445   6.521  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.261  -1.147   5.752  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.452  -1.770   3.510  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.646  -2.644   5.085  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       6.673  -1.296   6.657  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       8.196  -0.647   6.005  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.699  -0.531   5.050  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.609  -3.743   5.779  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       4.870  -4.796   6.454  1.00  1.00           C  
ATOM   1209  C   CYS A  82       4.684  -5.956   5.473  1.00  1.00           C  
ATOM   1210  O   CYS A  82       3.660  -6.636   5.489  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.533  -4.289   6.999  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.722  -5.601   7.985  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.048  -3.104   5.253  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.474  -5.104   7.308  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.695  -3.406   7.617  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       2.886  -3.988   6.176  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.699  -6.151   4.632  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.702  -7.208   3.627  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.047  -7.957   3.663  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.070  -9.187   3.638  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.357  -6.595   2.261  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.904  -6.629   1.849  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.516  -6.894   0.598  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.752  -6.421   2.570  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.176  -6.852   0.541  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.653  -6.564   1.732  1.00  1.00           N  
ATOM   1227  H   HIS A  83       6.502  -5.541   4.692  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.900  -7.933   3.889  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.678  -5.528   2.274  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.940  -7.142   1.485  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.155  -7.092  -0.171  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.708  -6.179   3.643  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.586  -7.033  -0.372  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.123  -7.187   3.722  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.456  -7.766   3.763  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.722  -8.369   5.143  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.644  -9.166   5.309  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.521  -6.720   3.426  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.361  -5.530   4.193  1.00  1.00           O  
ATOM   1240  H   SER A  84       8.096  -6.188   3.742  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.456  -8.543   2.999  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      11.510  -7.139   3.608  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.468  -6.478   2.365  1.00  1.00           H  
ATOM   1244  HG  SER A  84      10.163  -5.760   5.145  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.898  -7.966   6.099  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       9.033  -8.457   7.460  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.112  -9.663   7.656  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.453 -10.598   8.379  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.790  -7.328   8.464  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.979  -6.366   8.505  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       9.549  -4.982   8.996  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      10.739  -4.207   9.565  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85      10.445  -2.757   9.597  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.150  -7.318   5.956  1.00  1.00           H  
ATOM   1255  HA  LYS A  85      10.064  -8.785   7.588  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.886  -6.782   8.192  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.622  -7.748   9.455  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      10.751  -6.765   9.163  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.419  -6.283   7.511  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       9.105  -4.422   8.172  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       8.779  -5.087   9.760  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      10.963  -4.561  10.571  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      11.625  -4.392   8.958  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       9.715  -2.531  10.263  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      11.259  -2.211   9.856  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.963  -9.602   7.000  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.990 -10.678   7.094  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.606 -11.966   6.545  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.409 -13.042   7.109  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.699 -10.280   6.376  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.875 -11.514   6.004  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.877  -9.307   7.224  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.693  -8.838   6.415  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.758 -10.821   8.149  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       4.973  -9.769   5.452  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.321 -12.000   5.136  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.864 -12.209   6.843  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       2.855 -11.212   5.767  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.055  -9.843   7.697  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.514  -8.867   7.991  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.477  -8.518   6.587  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.340 -11.814   5.453  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.987 -12.953   4.822  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.030 -13.535   5.777  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.441 -14.685   5.627  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.578 -12.537   3.473  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.472 -12.228   2.462  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.524 -11.346   3.632  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.496 -10.936   5.001  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.221 -13.705   4.637  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.158 -13.376   3.089  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       7.872 -11.598   1.668  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.100 -13.159   2.034  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       6.656 -11.707   2.963  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.407 -10.920   4.629  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.553 -11.679   3.498  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.286 -10.590   2.884  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.428 -12.716   6.739  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.415 -13.136   7.719  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.081 -14.549   8.200  1.00  1.00           C  
ATOM   1301  O   ALA A  88      10.974 -15.377   8.373  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.458 -12.124   8.866  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.089 -11.782   6.854  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.388 -13.149   7.226  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88       9.531 -12.181   9.436  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.301 -12.352   9.520  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.574 -11.119   8.460  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.793 -14.782   8.402  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.329 -16.081   8.860  1.00  1.00           C  
ATOM   1310  C   GLU A  89       7.960 -16.963   7.666  1.00  1.00           C  
ATOM   1311  O   GLU A  89       7.929 -18.188   7.781  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.147 -15.934   9.820  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.620 -15.497  11.208  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.400 -16.609  12.237  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       6.314 -17.206  12.281  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       8.407 -16.845  13.008  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.073 -14.102   8.259  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.173 -16.517   9.395  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.442 -15.203   9.425  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.615 -16.882   9.895  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.677 -15.235  11.171  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.080 -14.601  11.515  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       8.090 -17.022  13.940  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.689 -16.307   6.547  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.323 -17.017   5.333  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.138 -16.467   4.161  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.724 -15.556   3.448  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.810 -16.956   5.113  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.299 -15.517   5.210  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       3.983 -15.453   5.986  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       2.793 -15.760   5.074  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       1.824 -16.641   5.764  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.717 -15.311   6.462  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.586 -18.065   5.476  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.564 -17.367   4.134  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       5.306 -17.575   5.854  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.047 -14.895   5.702  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.156 -15.110   4.209  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       4.007 -16.167   6.810  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       3.862 -14.463   6.425  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       2.304 -14.832   4.779  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.143 -16.241   4.160  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       2.086 -16.811   6.729  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       0.892 -16.242   5.779  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.324 -17.051   3.976  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.256 -16.692   2.928  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.812 -17.317   1.613  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.574 -17.277   0.649  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.596 -17.266   3.382  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.216 -18.442   4.206  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       9.843 -18.126   4.794  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.323 -15.610   2.819  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.238 -17.533   2.542  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.092 -16.546   4.034  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.102 -19.166   3.399  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.914 -18.809   4.959  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.195 -19.002   4.763  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.952 -17.771   5.819  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.610 -17.876   1.597  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.092 -18.502   0.393  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.123 -17.557  -0.322  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.603 -17.885  -1.387  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       7.418 -19.837   0.715  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.127 -20.994   0.008  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       8.386 -22.151   0.975  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       7.556 -22.421   1.856  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       9.496 -22.781   0.787  1.00  1.00           O  
ATOM   1368  H   GLU A  92       7.996 -17.905   2.386  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       8.963 -18.684  -0.237  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       7.429 -20.003   1.793  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.373 -19.805   0.408  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       7.519 -21.342  -0.827  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       9.072 -20.646  -0.409  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       9.397 -23.429   0.031  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.910 -16.403   0.293  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.013 -15.409  -0.271  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.810 -14.151  -0.621  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.245 -13.167  -1.097  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.838 -15.150   0.674  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.737 -16.213   0.683  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.549 -15.764   1.535  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.316 -16.576  -0.743  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.337 -16.144   1.160  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.602 -15.825  -1.190  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.228 -15.051   1.688  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.390 -14.193   0.410  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.139 -17.117   1.140  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.914 -15.257   2.428  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       1.925 -15.081   0.959  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       1.961 -16.635   1.826  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       2.233 -16.700  -0.781  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.615 -15.780  -1.424  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       3.798 -17.508  -1.038  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.109 -14.222  -0.371  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.988 -13.101  -0.654  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.821 -12.684  -2.117  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.944 -11.505  -2.448  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.431 -13.441  -0.273  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.421 -12.540  -1.013  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.193 -13.329  -2.073  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.511 -12.635  -2.421  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.291 -11.586  -3.441  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.560 -15.026   0.017  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.675 -12.272  -0.020  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.563 -13.327   0.803  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.636 -14.485  -0.509  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      10.885 -11.717  -1.486  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      12.119 -12.100  -0.302  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      12.393 -14.336  -1.708  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      11.584 -13.431  -2.971  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.944 -12.193  -1.523  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      14.228 -13.367  -2.792  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.520 -10.662  -3.092  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      13.858 -11.736  -4.268  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.544 -13.673  -2.953  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.358 -13.424  -4.372  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.884 -13.116  -4.644  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.434 -13.177  -5.787  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.905 -14.591  -5.197  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       7.963 -15.795  -5.135  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       6.880 -15.700  -6.212  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.628 -17.064  -6.857  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       5.713 -16.930  -8.012  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.445 -14.629  -2.676  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       8.948 -12.544  -4.629  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.035 -14.279  -6.234  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       9.889 -14.875  -4.825  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.533 -16.714  -5.268  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.498 -15.847  -4.151  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       5.956 -15.325  -5.772  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.183 -14.983  -6.975  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       7.572 -17.500  -7.183  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       6.198 -17.746  -6.123  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       4.986 -17.637  -8.006  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       5.246 -16.030  -8.024  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.174 -12.793  -3.573  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.760 -12.476  -3.681  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.474 -11.176  -2.927  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.754 -10.311  -3.424  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.899 -13.580  -3.065  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.936 -14.918  -3.804  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.782 -15.781  -3.522  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.037 -15.061  -4.718  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.548 -12.746  -2.647  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.567 -12.388  -4.751  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.223 -13.741  -2.036  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.866 -13.234  -3.023  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       2.145 -14.779  -4.367  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.052 -11.079  -1.739  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.869  -9.900  -0.910  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.159  -9.077  -0.909  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.655  -8.696   0.150  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.390 -10.296   0.488  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       2.996 -10.921   0.567  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       1.985  -9.934   1.154  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.554 -11.451  -0.798  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.636 -11.788  -1.342  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.078  -9.302  -1.364  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.107 -11.000   0.910  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.405  -9.408   1.120  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.043 -11.774   1.244  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.384  -9.509   0.350  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.335 -10.455   1.857  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.516  -9.136   1.673  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       1.527 -11.810  -0.733  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.613 -10.650  -1.535  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       3.207 -12.270  -1.099  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.665  -8.828  -2.107  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.888  -8.057  -2.257  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.458  -8.230  -3.667  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.122  -7.334  -4.186  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.856  -8.488  -1.154  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.707  -7.487  -0.151  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.321  -8.370  -1.581  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.256  -9.141  -2.964  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.646  -7.001  -2.138  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.631  -9.497  -0.810  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       8.466  -7.911   0.722  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.964  -8.480  -0.708  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.552  -9.153  -2.304  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      10.490  -7.394  -2.036  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.177  -9.388  -4.246  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.653  -9.690  -5.585  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.346  -8.541  -6.548  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.217  -8.056  -6.601  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.636 -10.112  -3.817  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.728  -9.872  -5.561  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.184 -10.606  -5.944  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.371  -8.139  -7.285  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.225  -7.057  -8.243  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.537  -7.610  -9.493  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.575  -7.025  -9.987  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.571  -6.408  -8.573  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.498  -5.785  -7.124  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.286  -8.539  -7.236  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.607  -6.297  -7.766  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.190  -7.135  -9.098  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.400  -5.580  -9.261  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.057  -8.733  -9.967  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.505  -9.372 -11.150  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.830 -10.685 -10.746  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.420 -11.497 -10.034  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.614  -9.580 -12.183  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.840  -9.203  -9.559  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.755  -8.702 -11.570  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101      10.563  -9.240 -11.770  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.684 -10.639 -12.432  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       9.384  -9.009 -13.083  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.604 -10.852 -11.219  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.843 -12.053 -10.916  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.489 -12.065  -9.428  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.801 -13.021  -8.720  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.601 -13.299 -11.378  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.731 -13.327 -12.903  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       7.386 -14.627 -13.373  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       8.605 -14.340 -14.252  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       9.850 -14.745 -13.562  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.131 -10.187 -11.797  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.918 -12.007 -11.491  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.592 -13.315 -10.925  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.080 -14.193 -11.037  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.745 -13.227 -13.357  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.324 -12.476 -13.237  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       7.688 -15.220 -12.509  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       6.663 -15.223 -13.930  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       8.514 -14.878 -15.196  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       8.644 -13.278 -14.493  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102      10.676 -14.512 -14.101  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       9.949 -14.290 -12.661  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.842 -10.992  -8.997  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.442 -10.868  -7.605  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.933 -10.634  -7.514  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.289 -10.315  -8.512  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.198  -9.731  -6.915  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.108  -8.510  -7.643  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.591 -10.219  -9.579  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.711 -11.817  -7.142  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.797  -9.586  -5.912  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.246 -10.010  -6.801  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.020  -8.213  -7.927  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.413 -10.801  -6.306  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.991 -10.612  -6.071  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.598  -9.189  -6.471  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.581  -8.901  -6.674  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.636 -10.966  -4.626  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.649 -12.481  -4.413  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.483 -13.154  -5.191  1.00  1.00           C  
ATOM   1548  CE  LYS A 104       0.065 -13.948  -6.379  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -1.000 -14.783  -6.979  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.944 -11.061  -5.500  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.458 -11.312  -6.715  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.345 -10.493  -3.947  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.350 -10.569  -4.383  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.608 -12.888  -4.733  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.547 -12.703  -3.351  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.039 -13.819  -4.530  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -1.184 -12.399  -5.547  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104       0.465 -13.265  -7.127  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104       0.890 -14.581  -6.051  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -1.358 -14.381  -7.839  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -0.669 -15.715  -7.206  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.607  -8.336  -6.572  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.381  -6.950  -6.943  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.653  -6.803  -8.441  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.742  -6.553  -9.227  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.238  -5.994  -6.111  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.190  -5.106  -4.901  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.562  -8.578  -6.405  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.337  -6.731  -6.717  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.017  -6.551  -5.590  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.739  -5.279  -6.764  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.927  -6.966  -8.801  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.379  -6.864 -10.184  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.380  -8.259 -10.836  1.00  1.00           C  
ATOM   1575  O   HIS A 106       4.187  -9.125 -10.507  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.740  -6.153 -10.211  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.774  -4.732  -9.698  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.095  -3.739 -10.282  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.432  -4.168  -8.631  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.321  -2.602  -9.605  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.141  -2.811  -8.576  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.610  -7.170  -8.085  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.650  -6.230 -10.737  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.450  -6.750  -9.593  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.097  -6.139 -11.266  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.508  -3.853 -11.106  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.087  -4.709  -7.930  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.886  -1.625  -9.867  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.450  -8.452 -11.774  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.279  -9.685 -12.511  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.600 -10.084 -13.153  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.899 -11.270 -13.277  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       1.229  -9.364 -13.573  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.477  -8.213 -13.046  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.485  -7.455 -12.185  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.927 -10.485 -11.860  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       1.678  -9.092 -14.529  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.563 -10.219 -13.689  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107      -0.070  -7.504 -13.666  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.209  -8.814 -12.448  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.955  -6.652 -12.753  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.989  -7.054 -11.301  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.718   0.688   3.049  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.076   2.242  -0.113  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -11.962   1.462   3.733  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.338  -0.867   6.005  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.429  -0.105   2.105  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.189   1.682   2.017  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.181   2.195   0.732  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.493   2.683   0.379  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.295   2.469   1.443  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.488   1.845   2.465  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.753   2.798   1.582  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -11.852   3.307  -0.938  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -11.821   4.832  -0.932  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.565   5.400  -2.132  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -13.813   5.339  -2.107  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -11.871   5.885  -3.052  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.924   0.309   4.509  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.197   0.818   4.699  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.631   0.586   6.057  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.628  -0.059   6.689  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.564  -0.234   5.730  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.960   1.004   6.617  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.584  -0.526   8.116  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.853  -1.239   8.575  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.181  -0.328   3.842  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.170  -0.832   5.131  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.849  -1.306   5.472  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.061  -1.092   4.398  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.885  -0.483   3.381  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.470  -1.916   6.790  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.602  -1.409   4.244  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.252  -2.869   4.517  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.475   1.054   1.358  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.204   0.547   1.151  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.784   0.788  -0.209  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.793   1.439  -0.827  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -7.848   1.606   0.145  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.462   0.374  -0.786  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -6.852   1.915  -2.249  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -5.964   3.122  -2.536  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -4.986   2.827  -3.665  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -5.109   3.499  -4.712  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -4.135   1.935  -3.460  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.213   9.207   3.447  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.870  10.156   4.756  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.790   5.919   3.552  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.295   8.272   2.329  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.122  12.539   3.303  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.475   8.247   4.050  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.649   8.801   4.530  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.630   7.768   4.767  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       3.057   6.593   4.435  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.715   6.886   3.988  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.659   5.219   4.500  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       5.018   8.005   5.288  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.953   8.671   4.283  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       5.813   8.042   2.904  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       5.724   6.796   2.855  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       5.797   8.819   1.925  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.066   7.463   3.045  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.500   6.202   3.118  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.445   5.203   2.675  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.579   5.852   2.336  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.347   7.259   2.564  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.173   3.728   2.621  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.858   5.266   1.815  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.396   4.108   2.651  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.887  10.202   2.999  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.073   9.651   2.545  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.008  10.695   2.195  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.396  11.873   2.435  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.075  11.572   2.935  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.394  10.464   1.667  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.943  13.257   2.234  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.298  13.490   2.897  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.676  10.979   3.953  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.155  12.248   3.772  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.130  13.247   4.142  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.238  12.590   4.545  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.960  11.178   4.429  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.909  14.730   4.075  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.534  13.173   5.030  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.539  13.524   6.515  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       3.514  15.031   6.722  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       2.396  15.590   6.696  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       4.614  15.598   6.902  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.192  -6.368   2.318  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.831  -9.700   1.324  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.765  -5.470  -1.090  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.069  -3.099   3.082  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.319  -7.383   5.451  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.705  -7.385   0.481  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.903  -8.745   0.315  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.200  -9.043  -1.066  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.183  -7.873  -1.738  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.874  -6.838  -0.779  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.430  -7.643  -3.200  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.472 -10.416  -1.608  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.829 -10.557  -2.291  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -2.684 -11.164  -3.679  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -2.745 -12.410  -3.762  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.516 -10.371  -4.630  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.347  -4.657   1.201  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.538  -4.464  -0.156  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.469  -3.058  -0.477  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.238  -2.398   0.677  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.162  -3.389   1.725  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.631  -2.483  -1.854  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.083  -0.919   0.881  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.001  -0.072   0.004  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.238  -5.452   3.902  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.434  -4.094   4.079  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.743  -3.809   5.461  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.736  -4.986   6.120  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.422  -6.012   5.154  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.016  -2.440   6.015  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       0.998  -5.230   7.578  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.647  -4.049   8.478  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.186  -8.181   3.172  1.00  1.00           N  
HETATM 1723  C1D HEC A 282      -0.061  -8.362   4.539  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.384  -9.723   4.896  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.703 -10.368   3.754  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.581  -9.412   2.678  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.356 -10.274   6.292  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -1.113 -11.802   3.586  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.614 -12.002   3.403  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -3.196 -12.847   4.527  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -2.611 -13.920   4.791  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -4.214 -12.405   5.102  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.772  -1.555  -7.309  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.345   1.002  -9.092  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.744  -1.088  -9.042  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.262  -4.130  -5.539  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.900  -1.931  -5.482  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.414  -0.298  -8.753  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.667   0.682  -9.383  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.457   1.338 -10.399  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.677   0.761 -10.387  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.655  -0.258  -9.365  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.860   1.084 -11.253  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.969   2.451 -11.280  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.470   3.833 -10.869  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.233   4.498 -12.005  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.592   4.750 -13.048  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.443   4.744 -11.809  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.614  -2.439  -7.315  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.719  -2.080  -8.067  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.859  -2.885  -7.698  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.452  -3.729  -6.727  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.054  -3.455  -6.485  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.226  -2.769  -8.308  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.260  -4.769  -6.008  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.200  -4.202  -4.948  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.204  -2.797  -5.763  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.845  -3.934  -5.303  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       4.941  -4.732  -4.510  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.757  -4.085  -4.486  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.916  -2.880  -5.265  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.297  -6.034  -3.852  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.490  -4.501  -3.796  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.676  -5.629  -2.785  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.017  -0.619  -7.248  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.910  -0.984  -6.501  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.750  -0.238  -6.928  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.147   0.576  -7.929  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.557   0.342  -8.131  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.376  -0.376  -6.339  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.317   1.552  -8.710  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.084   2.880  -7.994  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       1.875   4.002  -8.651  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       2.012   3.950  -9.892  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       2.329   4.892  -7.899  1.00  1.00           O  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  CA  ALA A   1     -15.327   3.522  10.128  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.277   3.129   8.994  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.325   2.522   9.202  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.378   2.385  10.513  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.250   4.905  11.382  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -14.735   4.381   9.813  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.786   1.845  11.368  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.268   1.702   9.671  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -13.404   2.798  10.776  1.00  1.00           H  
ATOM     10  N   PRO A   2     -15.880   3.495   7.773  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.621   3.226   6.560  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.817   1.725   6.404  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.234   0.966   7.177  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.749   3.783   5.437  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.376   3.951   6.014  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -14.653   4.210   7.493  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.589   3.726   6.573  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.738   3.135   4.561  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.098   4.782   5.174  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.016   2.930   5.889  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.666   4.665   5.595  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -13.830   3.851   8.111  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -14.816   5.275   7.658  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.621   1.329   5.427  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.877  -0.082   5.194  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.685  -0.698   4.458  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.387  -0.319   3.327  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.187  -0.242   4.420  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.091   1.953   4.803  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.982  -0.565   6.166  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -18.986  -0.178   3.350  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.628  -1.212   4.649  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.878   0.549   4.708  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.036  -1.637   5.131  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.883  -2.308   4.555  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.214  -2.743   3.125  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.160  -3.484   2.870  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.455  -3.473   5.450  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.374  -4.681   5.253  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.994  -3.849   5.199  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.285  -1.939   6.051  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.065  -1.589   4.523  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.545  -3.150   6.486  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.489  -5.207   6.201  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -16.350  -4.343   4.904  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -14.937  -5.354   4.516  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.589  -4.342   6.082  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.934  -4.526   4.346  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.418  -2.948   4.989  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.399  -2.256   2.186  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.525  -2.537   0.772  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.548  -4.043   0.551  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.770  -4.749   1.191  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.287  -1.909   0.136  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.922  -0.775   1.094  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.278  -1.381   2.450  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.431  -2.089   0.363  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.450  -2.605   0.083  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.543  -1.537  -0.857  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.072  -0.103   1.213  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.765  -0.256   0.639  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.431  -1.929   2.865  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.593  -0.594   3.135  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.423  -4.500  -0.333  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.526  -5.922  -0.616  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.830  -6.224  -1.945  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.822  -6.928  -1.975  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.989  -6.353  -0.740  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.936  -5.282  -1.285  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -18.286  -4.322  -0.583  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.323  -5.465  -2.502  1.00  1.00           O  
ATOM     72  H   ASP A   6     -16.052  -3.919  -0.849  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -15.048  -6.418   0.228  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.041  -7.227  -1.389  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.344  -6.665   0.242  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.947  -6.245  -2.549  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.396  -5.678  -3.011  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.842  -5.880  -4.339  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.476  -5.198  -4.426  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.311  -4.024  -4.104  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.832  -5.415  -5.409  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.723  -6.569  -5.871  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.710  -6.696  -7.395  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -15.841  -7.874  -7.840  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -15.470  -7.736  -9.266  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.216  -5.107  -2.977  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.703  -6.953  -4.474  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.450  -4.609  -5.012  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.287  -5.008  -6.260  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.380  -7.501  -5.422  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.744  -6.406  -5.525  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.728  -6.832  -7.762  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -16.332  -5.774  -7.837  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -14.941  -7.921  -7.227  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -16.380  -8.809  -7.687  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -15.812  -6.869  -9.665  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -14.465  -7.746  -9.400  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.486  -5.973  -4.877  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.117  -5.534  -5.041  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.098  -4.108  -5.572  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.938  -3.773  -6.406  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.514  -6.504  -6.055  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.267  -7.788  -5.763  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.645  -7.358  -5.265  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.574  -5.585  -4.097  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.686  -6.187  -7.084  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.448  -6.612  -5.858  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.386  -8.431  -6.635  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.685  -8.289  -4.989  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.394  -7.471  -6.048  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.921  -7.944  -4.388  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.160  -3.307  -5.089  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.056  -1.926  -5.528  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.745  -1.736  -6.294  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.706  -2.259  -5.893  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.189  -0.984  -4.330  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.618  -0.991  -3.783  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.182  -1.342  -3.236  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.480  -3.587  -4.410  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.889  -1.732  -6.204  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.967   0.027  -4.672  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.293  -0.566  -4.526  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.918  -2.016  -3.564  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.661  -0.397  -2.870  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.712  -1.725  -2.365  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.497  -2.104  -3.608  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.617  -0.453  -2.956  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.837  -0.988  -7.384  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.671  -0.723  -8.210  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.879   0.458  -7.647  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.456   1.380  -7.072  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.075  -0.469  -9.663  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.471  -1.027  -9.950  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -10.541   0.049  -9.762  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -10.306   1.222 -10.089  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -11.652  -0.369  -9.257  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.686  -0.567  -7.703  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.069  -1.630  -8.160  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.059   0.602  -9.867  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.350  -0.932 -10.333  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.510  -1.411 -10.970  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.674  -1.867  -9.286  1.00  1.00           H  
ATOM    143  HE2 GLU A  10     -12.308  -0.563  -9.987  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.568   0.392  -7.831  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.691   1.445  -7.348  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.006   2.119  -8.540  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.780   2.132  -8.629  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.698   0.875  -6.333  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.706   1.946  -5.875  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.430   0.258  -5.139  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.106  -0.361  -8.299  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.311   2.182  -6.838  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.134   0.083  -6.825  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.695   1.539  -5.900  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -2.768   2.806  -6.541  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.949   2.255  -4.858  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -5.421  -0.072  -5.450  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -3.863  -0.595  -4.767  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -4.526   1.002  -4.348  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.829   2.662  -9.425  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.319   3.336 -10.606  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.136   4.222 -10.212  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.133   4.816  -9.135  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.442   4.091 -11.320  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.287   3.141 -12.171  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.646   3.780 -13.514  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.960   3.216 -14.056  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -8.081   3.484 -15.506  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.826   2.647  -9.344  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.961   2.567 -11.292  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.075   4.588 -10.585  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.016   4.870 -11.952  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.739   2.214 -12.340  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.199   2.879 -11.634  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -6.731   4.860 -13.396  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.845   3.600 -14.231  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -8.005   2.142 -13.874  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.801   3.664 -13.526  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -9.035   3.697 -15.776  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -7.511   4.272 -15.795  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.159   4.282 -11.105  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.973   5.086 -10.863  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.555   5.841 -12.127  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.377   6.502 -12.760  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.169   3.796 -11.979  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.167   5.796 -10.059  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.156   4.445 -10.532  1.00  1.00           H  
ATOM    188  N   SER A  14       0.722   5.717 -12.457  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.258   6.379 -13.634  1.00  1.00           C  
ATOM    190  C   SER A  14       0.703   5.726 -14.901  1.00  1.00           C  
ATOM    191  O   SER A  14       0.089   6.396 -15.730  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.788   6.336 -13.641  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.284   5.007 -13.506  1.00  1.00           O  
ATOM    194  H   SER A  14       1.384   5.177 -11.937  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.926   7.415 -13.559  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.158   6.768 -14.571  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.172   6.951 -12.828  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.182   4.698 -12.560  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.938   4.427 -15.011  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.468   3.676 -16.163  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.354   2.190 -15.817  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.481   1.334 -16.692  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.387   3.890 -17.368  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.768   4.875 -18.361  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.559   4.219 -19.727  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       1.490   3.776 -20.380  1.00  1.00           O  
ATOM    207  NE2 GLN A  15      -0.710   4.181 -20.122  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.438   3.890 -14.332  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.518   4.080 -16.389  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.353   4.266 -17.031  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.571   2.936 -17.863  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.187   5.233 -17.976  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       1.415   5.746 -18.467  1.00  1.00           H  
ATOM    214 HE21 GLN A  15      -1.427   4.563 -19.538  1.00  1.00           H  
ATOM    215 HE22 GLN A  15      -0.948   3.771 -21.002  1.00  1.00           H  
ATOM    216  N   LYS A  16       0.116   1.929 -14.540  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.017   0.561 -14.068  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.203   0.471 -13.106  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.527   1.441 -12.422  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.302   0.072 -13.466  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.413   0.058 -14.518  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.793   0.081 -13.858  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.759   0.975 -14.637  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       6.112   0.377 -14.665  1.00  1.00           N  
ATOM    225  H   LYS A  16       0.015   2.631 -13.835  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.227  -0.065 -14.936  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.589   0.717 -12.636  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.170  -0.930 -13.059  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       2.319  -0.831 -15.140  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.307   0.920 -15.176  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       3.704   0.442 -12.833  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       4.192  -0.932 -13.805  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.395   1.113 -15.655  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       4.802   1.963 -14.177  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       6.134  -0.489 -15.193  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       6.794   0.996 -15.089  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.818  -0.702 -13.084  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.961  -0.932 -12.217  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.723  -2.158 -11.334  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.660  -3.282 -11.830  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.207  -1.049 -13.098  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.373   0.258 -13.641  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.481  -1.279 -12.283  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.548  -1.486 -13.643  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.066  -0.074 -11.552  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.079  -1.828 -13.850  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.319   0.940 -12.912  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.362  -2.170 -11.666  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.663  -0.416 -11.643  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -6.325  -1.416 -12.959  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.598  -1.901 -10.040  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.369  -2.970  -9.083  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.581  -3.088  -8.157  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.914  -2.145  -7.441  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.061  -2.725  -8.328  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.773  -3.862  -7.346  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.105  -2.532  -9.300  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.651  -0.984  -9.645  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.265  -3.898  -9.646  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.173  -1.806  -7.753  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -0.857  -4.818  -7.863  1.00  1.00           H  
ATOM    262 HG12 VAL A  18       0.235  -3.752  -6.947  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -1.493  -3.826  -6.528  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.282  -3.460  -9.844  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.138  -1.737 -10.006  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       1.002  -2.261  -8.743  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.207  -4.255  -8.201  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.375  -4.509  -7.374  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.977  -4.713  -5.911  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.856  -5.127  -5.621  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.101  -5.755  -7.885  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.540  -5.577  -9.339  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.316  -5.423  -9.426  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.565  -5.692 -11.174  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.930  -5.017  -8.786  1.00  1.00           H  
ATOM    276  HA  MET A  19      -5.999  -3.620  -7.468  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.444  -6.622  -7.803  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.971  -5.955  -7.260  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.068  -4.691  -9.764  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.211  -6.429  -9.934  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -9.380  -5.059 -11.526  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -7.652  -5.442 -11.713  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -8.816  -6.738 -11.348  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.918  -4.412  -5.028  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.680  -4.557  -3.602  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.922  -5.098  -2.891  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.969  -4.459  -2.830  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.362  -3.162  -3.058  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.324  -3.085  -1.530  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.466  -2.842  -0.833  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -4.148  -3.259  -0.870  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.431  -2.770   0.585  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -4.112  -3.187   0.548  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.254  -2.944   1.245  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.827  -4.075  -5.273  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.858  -5.262  -3.481  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.398  -2.841  -3.452  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.109  -2.460  -3.428  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.409  -2.702  -1.362  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.233  -3.454  -1.428  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.346  -2.575   1.144  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -3.170  -3.326   1.078  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.227  -2.888   2.334  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.777  -6.309  -2.347  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.819  -7.009  -1.627  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.803  -6.586  -0.166  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.727  -6.502   0.423  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.469  -8.488  -1.773  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.900  -8.399  -1.696  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.560  -7.088  -2.400  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.799  -6.806  -2.061  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.903  -9.097  -0.979  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.797  -8.840  -2.751  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.238  -8.530  -0.840  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.839  -9.257  -2.365  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.736  -6.580  -1.898  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.306  -7.283  -3.442  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.985  -6.326   0.394  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.128  -5.909   1.785  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.193  -7.148   2.696  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.654  -7.131   3.802  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.341  -4.975   1.901  1.00  1.00           C  
ATOM    323  CG  HIS A  22     -10.064  -3.490   1.845  1.00  1.00           C  
ATOM    324  ND1 HIS A  22     -10.241  -2.766   0.735  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.613  -2.615   2.804  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.914  -1.490   0.993  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.520  -1.341   2.257  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.819  -6.422  -0.167  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.220  -5.327   2.063  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -11.041  -5.218   1.068  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.843  -5.187   2.873  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.571  -3.146  -0.150  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.366  -2.882   3.843  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.965  -0.674   0.256  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.851  -8.184   2.198  1.00  1.00           N  
ATOM    336  CA  ALA A  23      -9.988  -9.418   2.954  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.644  -9.768   3.597  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.470  -9.717   4.812  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.500 -10.527   2.032  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.286  -8.190   1.298  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.724  -9.246   3.739  1.00  1.00           H  
ATOM    342  HB1 ALA A  23      -9.981 -11.458   2.262  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -11.571 -10.660   2.185  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.312 -10.253   0.994  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.686 -10.129   2.741  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.342 -10.499   3.129  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.863  -9.584   4.247  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.157 -10.046   5.141  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.503 -10.308   1.867  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.467 -10.515   0.758  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.857 -10.199   1.306  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.301 -11.537   3.458  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.095  -9.300   1.790  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.704 -11.049   1.852  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.390 -10.141  -0.263  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.238 -11.580   0.798  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.230  -9.259   0.900  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.541 -11.013   1.067  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.249  -8.309   4.181  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.868  -7.314   5.178  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.061  -7.024   6.106  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.316  -5.868   6.442  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.311  -6.077   4.458  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.124  -6.296   3.549  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.254  -6.695   2.280  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.775  -6.158   3.770  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.033  -6.801   1.732  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.083  -6.481   2.609  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.830  -8.017   3.408  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.050  -7.746   5.798  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.132  -5.643   3.841  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.009  -5.338   5.235  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.146  -6.882   1.826  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.315  -5.841   4.719  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.842  -7.113   0.693  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.752  -8.087   6.491  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.903  -7.954   7.368  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.517  -8.306   8.806  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.266  -8.986   9.505  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.065  -8.824   6.884  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.384  -8.381   7.521  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -11.835  -7.030   6.963  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -11.287  -5.986   7.348  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.791  -7.088   6.099  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.538  -9.023   6.213  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.193  -6.905   7.309  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.142  -8.762   5.799  1.00  1.00           H  
ATOM    388  HB3 GLU A  26      -9.870  -9.868   7.131  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -12.152  -9.131   7.333  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -11.264  -8.311   8.602  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -12.979  -8.041   5.861  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.347  -7.827   9.205  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.853  -8.083  10.547  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.294  -6.786  11.136  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.584  -6.444  12.281  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.848  -9.237  10.538  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -5.082  -9.285   9.214  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -5.758 -10.234   8.223  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -5.006 -11.564   8.136  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -5.745 -12.626   8.855  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.744  -7.275   8.630  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.701  -8.400  11.154  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.147  -9.121  11.364  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.371 -10.181  10.694  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.026  -8.285   8.785  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -4.058  -9.612   9.395  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -6.788 -10.415   8.532  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.797  -9.770   7.238  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -4.875 -11.847   7.092  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -4.009 -11.453   8.564  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -5.144 -13.150   9.481  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -6.499 -12.248   9.419  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.502  -6.099  10.325  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.900  -4.847  10.751  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.977  -3.763  10.813  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.849  -3.700   9.947  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.738  -4.484   9.825  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.822  -3.445  10.476  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.950  -5.731   9.417  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.271  -6.384   9.395  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -4.498  -5.000  11.753  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.156  -4.042   8.920  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -3.401  -2.832  11.166  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.026  -3.953  11.021  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.386  -2.811   9.704  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -3.158  -5.967   8.374  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -1.884  -5.544   9.542  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -3.248  -6.570  10.047  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.881  -2.936  11.844  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.837  -1.857  12.029  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.945  -1.019  10.754  1.00  1.00           C  
ATOM    432  O   GLU A  29      -6.229  -1.263   9.784  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -6.455  -0.987  13.227  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -6.045  -1.849  14.423  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -6.421  -1.171  15.742  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -5.622  -0.399  16.292  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -7.591  -1.471  16.195  1.00  1.00           O  
ATOM    438  H   GLU A  29      -5.169  -2.994  12.543  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.790  -2.346  12.232  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -5.634  -0.324  12.953  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -7.298  -0.352  13.504  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.531  -2.822  14.358  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.970  -2.027  14.395  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -8.236  -0.735  15.990  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.845  -0.047  10.797  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -8.056   0.829   9.657  1.00  1.00           C  
ATOM    447  C   CYS A  30      -7.266   2.118   9.890  1.00  1.00           C  
ATOM    448  O   CYS A  30      -7.600   3.164   9.335  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.542   1.105   9.423  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.642  -0.331   9.698  1.00  1.00           S  
ATOM    451  H   CYS A  30      -8.423   0.145  11.590  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.682   0.299   8.781  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.855   1.916  10.081  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.675   1.456   8.400  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.232   2.001  10.711  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.392   3.145  11.024  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.959   2.857  10.572  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.167   3.780  10.383  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.494   3.477  12.514  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.510   2.637  13.331  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.274   4.971  12.759  1.00  1.00           C  
ATOM    462  H   VAL A  31      -5.967   1.147  11.158  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.773   3.997  10.461  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.502   3.228  12.845  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.793   1.586  13.271  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.504   2.766  12.934  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.534   2.960  14.372  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -5.531   5.212  13.790  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.228   5.219  12.578  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -5.906   5.547  12.083  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.668   1.575  10.412  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.344   1.155   9.986  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.077   1.609   8.550  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.978   2.059   8.231  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.246  -0.361  10.172  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.227  -0.536  11.586  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.900  -0.922   9.709  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.318   0.831  10.568  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.607   1.647  10.620  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.072  -0.868   9.674  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.400  -0.127  11.971  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -1.050  -1.541   8.825  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.228  -0.099   9.467  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.465  -1.526  10.505  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.102   1.474   7.720  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.991   1.865   6.325  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.564   3.275   6.175  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.874   4.192   5.735  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.688   0.864   5.401  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.624  -0.604   5.152  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.992   1.106   7.987  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.930   1.850   6.079  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.643   0.562   5.831  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.905   1.333   4.441  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.836   3.410   6.551  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.553   4.679   6.480  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.106   5.594   7.635  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.864   5.831   8.573  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.062   4.396   6.446  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.580   3.611   5.263  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.805   4.171   4.071  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.909   2.283   5.130  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.258   3.230   3.228  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.341   2.045   3.830  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.326   2.599   6.901  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.276   5.176   5.524  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.324   3.825   7.368  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.593   5.375   6.460  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.651   5.156   3.861  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.842   1.528   5.927  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.525   3.414   2.175  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.872   6.087   7.528  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.283   6.971   8.526  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.138   8.244   8.663  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.715   8.710   7.682  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.815   7.233   8.155  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.565   8.116   6.955  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -1.990   9.381   6.891  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.915   7.870   5.768  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.620   9.904   5.712  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -0.953   9.013   4.979  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.319   5.837   6.720  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.299   6.442   9.506  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.321   7.710   9.033  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.333   6.248   7.956  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.508   9.850   7.631  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.440   6.917   5.488  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.839  10.935   5.391  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.188   8.765   9.880  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.958   9.968  10.148  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.392  11.125   9.324  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.196  11.163   9.039  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.006  10.249  11.651  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.803   9.253  12.495  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.525   9.451  13.987  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.297   9.334  12.175  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.715   8.381  10.673  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.981   9.780   9.823  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -3.984  10.278  12.028  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.430  11.242  11.802  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.473   8.246  12.238  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -5.205   8.506  14.425  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -4.739  10.196  14.114  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -6.433   9.793  14.483  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.832   8.569  12.738  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.675  10.319  12.451  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.449   9.173  11.108  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.278  12.042   8.963  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.882  13.198   8.176  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.009  14.459   9.033  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.099  15.011   9.174  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.707  13.263   6.890  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.992  14.713   6.494  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.011  12.512   5.753  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.250  12.004   9.198  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.836  13.064   7.900  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.662  12.773   7.079  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -5.116  15.327   6.706  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.221  14.762   5.430  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.843  15.085   7.066  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.429  13.214   5.156  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.348  11.754   6.171  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.760  12.032   5.123  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.878  14.880   9.581  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.849  16.066  10.419  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.624  15.793  11.710  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.357  16.655  12.192  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.506  17.254   9.715  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.997  18.629  10.154  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -2.790  18.910  10.100  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -4.909  19.441  10.571  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.996  14.425   9.461  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.792  16.262  10.602  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.352  17.152   8.641  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.582  17.210   9.888  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -5.556  18.955  11.158  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.437  14.590  12.232  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.110  14.192  13.457  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.626  14.140  13.257  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.387  14.400  14.188  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.839  13.894  11.833  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.747  13.214  13.774  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -4.868  14.895  14.253  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.019  13.803  12.038  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.431  13.714  11.705  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.679  12.440  10.894  1.00  1.00           C  
ATOM    587  O   LYS A  40      -7.806  11.991  10.154  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.897  14.991  11.002  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -8.712  14.881   9.487  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.059  14.710   8.782  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -10.552  16.040   8.208  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -10.606  15.979   6.731  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.393  13.593  11.287  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -8.983  13.641  12.641  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -9.946  15.175  11.232  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -8.334  15.844  11.380  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -8.213  15.775   9.113  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -8.066  14.035   9.256  1.00  1.00           H  
ATOM    599  HD2 LYS A  40      -9.963  13.977   7.980  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -10.795  14.318   9.485  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -11.540  16.270   8.605  1.00  1.00           H  
ATOM    602  HE3 LYS A  40      -9.887  16.846   8.521  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -10.610  16.903   6.312  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40      -9.810  15.484   6.342  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.875  11.895  11.062  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.250  10.682  10.355  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.406  10.965   8.860  1.00  1.00           C  
ATOM    608  O   GLU A  41     -10.921  12.013   8.474  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.532  10.082  10.936  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.887   8.767  10.240  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.350   8.393  10.488  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.204   8.620   9.619  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.586   7.847  11.633  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.580  12.267  11.665  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.426   9.986  10.516  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.405   9.909  12.005  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.353  10.791  10.824  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.709   8.859   9.168  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.238   7.971  10.604  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -12.876   7.175  11.844  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.952  10.013   8.059  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.035  10.147   6.614  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.045   8.764   5.960  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.688   7.754   6.562  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.873  10.982   6.071  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.311  11.949   5.120  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.534   9.163   8.381  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.974  10.666   6.426  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.373  11.487   6.897  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.139  10.324   5.607  1.00  1.00           H  
ATOM    631  HG  SER A  42      -8.547  12.540   4.857  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.469   8.742   4.694  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.540   7.510   3.935  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.544   7.821   2.445  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.210   7.113   1.691  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.798   6.742   4.330  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.700   6.081   5.684  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -12.001   6.810   6.842  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.309   4.741   5.783  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.911   6.197   8.097  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.218   4.128   7.038  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.520   4.856   8.196  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.432   4.260   9.419  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.752   9.601   4.244  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.666   6.901   4.166  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.640   7.435   4.341  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.987   5.973   3.581  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.303   7.844   6.766  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.076   4.179   4.890  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.144   6.759   8.990  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.917   3.094   7.114  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.720   3.344   9.411  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.814   8.856   2.053  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.749   9.238   0.653  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.679   8.401  -0.051  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.033   7.561   0.574  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.478  10.740   0.545  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.275   9.427   2.672  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.719   9.023   0.205  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -8.744  11.031   1.297  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -9.092  10.969  -0.448  1.00  1.00           H  
ATOM    662  HB3 ALA A  44     -10.405  11.289   0.711  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.525   8.658  -1.341  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.544   7.939  -2.136  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.155   8.137  -1.526  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.958   9.024  -0.698  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.636   8.356  -3.606  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.465   7.352  -4.410  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.623   8.048  -5.128  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.772   7.527  -6.559  1.00  1.00           C  
ATOM    671  NZ  LYS A  45      -8.945   8.327  -7.490  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.055   9.343  -1.842  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.796   6.879  -2.086  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.085   9.346  -3.680  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.635   8.428  -4.030  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -7.829   6.850  -5.139  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.856   6.582  -3.744  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.549   7.881  -4.579  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.451   9.124  -5.145  1.00  1.00           H  
ATOM    680  HE2 LYS A  45      -9.472   6.480  -6.605  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -10.818   7.573  -6.862  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45      -9.507   8.784  -8.201  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45      -8.430   9.057  -7.010  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.228   7.296  -1.961  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.863   7.367  -1.468  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.057   8.259  -2.414  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.832   8.166  -2.468  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.240   5.977  -1.324  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.155   4.836  -0.225  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.397   6.577  -2.635  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -3.913   7.806  -0.471  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.164   5.525  -2.313  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.224   6.088  -0.945  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.777   9.104  -3.137  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.144  10.012  -4.078  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.108  11.122  -4.503  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.409  11.268  -5.686  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.773   9.174  -3.087  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.256  10.451  -3.624  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.812   9.458  -4.956  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.566  11.875  -3.513  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.490  12.967  -3.769  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.744  14.302  -3.735  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.767  14.453  -3.003  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.633  12.971  -2.753  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.015  11.652  -2.373  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.316  11.749  -2.553  1.00  1.00           H  
ATOM    708  HA  SER A  48      -5.891  12.778  -4.765  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.328  13.529  -1.867  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.493  13.490  -3.176  1.00  1.00           H  
ATOM    711  HG  SER A  48      -7.381  11.656  -1.442  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.233  15.237  -4.536  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.625  16.555  -4.607  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.156  16.990  -3.217  1.00  1.00           C  
ATOM    715  O   SER A  49      -4.942  17.010  -2.271  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.602  17.582  -5.183  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.716  17.801  -4.322  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.028  15.106  -5.129  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.775  16.445  -5.280  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -5.081  18.525  -5.348  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.956  17.240  -6.155  1.00  1.00           H  
ATOM    722  HG  SER A  49      -6.537  17.401  -3.423  1.00  1.00           H  
ATOM    723  N   GLY A  50      -2.877  17.327  -3.138  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.294  17.761  -1.880  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.484  16.635  -1.234  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.422  16.878  -0.662  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.245  17.308  -3.912  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.651  18.624  -2.051  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.084  18.081  -1.200  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.016  15.427  -1.346  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.356  14.262  -0.781  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.441  13.663  -1.850  1.00  1.00           C  
ATOM    733  O   CYS A  51       0.136  14.382  -2.662  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.366  13.240  -0.255  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -3.847  14.098   0.392  1.00  1.00           S  
ATOM    736  H   CYS A  51      -2.881  15.238  -1.813  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -0.776  14.615   0.072  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.651  12.555  -1.053  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -1.910  12.639   0.533  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.332  12.334  -1.817  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.495  11.585  -2.756  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.082  11.715  -4.178  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.455  10.714  -4.788  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.626  10.137  -2.258  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.816   9.946  -0.771  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       2.019   9.979  -0.189  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.090   9.716   0.237  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.868   9.778   1.129  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.586   9.610   1.446  1.00  1.00           N  
ATOM    750  H   HIS A  52      -0.844  11.823  -1.112  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.511  12.039  -2.758  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.299   9.590  -2.552  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.501   9.678  -2.772  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.893  10.133  -0.688  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.179   9.630   0.105  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.697   9.755   1.854  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.136  12.949  -4.656  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.658  13.214  -5.986  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.434  12.942  -7.022  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.144  12.515  -8.139  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -1.090  14.675  -6.128  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.212  15.684  -5.386  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       0.854  16.084  -5.876  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.668  16.065  -4.241  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.169  13.758  -4.154  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.513  12.546  -6.096  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -1.101  14.934  -7.187  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -2.114  14.771  -5.766  1.00  1.00           H  
ATOM    769  HD2 ASP A  53      -0.304  16.968  -4.011  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.669  13.199  -6.615  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.806  12.987  -7.494  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.954  11.491  -7.779  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.065  10.688  -6.854  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.103  13.475  -6.844  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.355  13.329  -7.711  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.887  14.318  -8.236  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.791  12.122  -7.840  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.896  13.546  -5.705  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.585  13.563  -8.393  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.985  14.525  -6.576  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.255  12.924  -5.916  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.517  11.573  -7.051  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.949  11.163  -9.062  1.00  1.00           N  
ATOM    784  CA  LEU A  55       3.080   9.777  -9.480  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.315   9.633 -10.373  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.535   8.580 -10.969  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.787   9.290 -10.137  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.499   9.966  -9.663  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.661   9.663 -10.613  1.00  1.00           C  
ATOM    790  CD2 LEU A  55       0.174   9.576  -8.220  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.857  11.822  -9.808  1.00  1.00           H  
ATOM    792  HA  LEU A  55       3.231   9.178  -8.582  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.874   9.433 -11.214  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.697   8.218  -9.964  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.653  11.045  -9.678  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.008   8.642 -10.450  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.478  10.359 -10.424  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -0.324   9.771 -11.644  1.00  1.00           H  
ATOM    799 HD21 LEU A  55       0.779   8.716  -7.931  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.394  10.414  -7.558  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.882   9.319  -8.142  1.00  1.00           H  
ATOM    802  N   THR A  56       5.089  10.707 -10.435  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.295  10.714 -11.245  1.00  1.00           C  
ATOM    804  C   THR A  56       7.533  10.572 -10.357  1.00  1.00           C  
ATOM    805  O   THR A  56       8.369   9.699 -10.585  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.293  11.992 -12.086  1.00  1.00           C  
ATOM    807  OG1 THR A  56       5.518  12.910 -11.320  1.00  1.00           O  
ATOM    808  CG2 THR A  56       5.506  11.835 -13.388  1.00  1.00           C  
ATOM    809  H   THR A  56       4.903  11.560  -9.947  1.00  1.00           H  
ATOM    810  HA  THR A  56       6.273   9.845 -11.903  1.00  1.00           H  
ATOM    811  HB  THR A  56       7.311  12.329 -12.284  1.00  1.00           H  
ATOM    812  HG1 THR A  56       5.813  13.847 -11.508  1.00  1.00           H  
ATOM    813 HG21 THR A  56       5.576  10.803 -13.733  1.00  1.00           H  
ATOM    814 HG22 THR A  56       4.461  12.090 -13.214  1.00  1.00           H  
ATOM    815 HG23 THR A  56       5.921  12.500 -14.146  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.613  11.445  -9.363  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.735  11.428  -8.440  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.736  10.107  -7.670  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.690   9.481  -7.501  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.652  12.643  -7.514  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.929  12.153  -9.184  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.650  11.497  -9.029  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       8.660  12.310  -6.476  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       9.507  13.295  -7.693  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       7.731  13.190  -7.713  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.922   9.720  -7.223  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.073   8.484  -6.474  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.218   8.809  -4.986  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.736   8.063  -4.134  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.228   7.654  -7.037  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.552   8.414  -6.931  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.270   8.455  -8.281  1.00  1.00           C  
ATOM    833  CE  LYS A  58      14.531   9.320  -8.206  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      14.659  10.156  -9.420  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.768  10.234  -7.364  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.161   7.904  -6.614  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.302   6.711  -6.496  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.029   7.408  -8.080  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.365   9.430  -6.583  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      13.192   7.935  -6.190  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      13.536   7.444  -8.587  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.598   8.852  -9.043  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      14.490   9.955  -7.321  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      15.409   8.683  -8.101  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      14.325   9.677 -10.248  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      14.129  11.018  -9.345  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.883   9.923  -4.718  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.097  10.355  -3.347  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.157  11.521  -3.032  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.806  12.297  -3.919  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.574  10.676  -3.111  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.409   9.395  -3.048  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.899   9.704  -3.213  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.300   9.695  -4.690  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      15.488   8.306  -5.167  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.271  10.524  -5.416  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.840   9.519  -2.697  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      12.944  11.316  -3.912  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.685  11.233  -2.181  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      13.242   8.894  -2.094  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      13.087   8.708  -3.830  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      15.123  10.677  -2.778  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      15.489   8.967  -2.668  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      14.532  10.189  -5.284  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      16.222  10.260  -4.826  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.179   8.250  -5.907  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      15.800   7.689  -4.426  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.776  11.606  -1.766  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.884  12.664  -1.323  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.627  12.084  -0.672  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.161  11.012  -1.058  1.00  1.00           O  
ATOM    872  H   GLY A  60      10.066  10.971  -1.051  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.402  13.308  -0.612  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.603  13.288  -2.172  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.112  12.817   0.304  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.918  12.389   1.013  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.673  12.652   0.162  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.553  12.386   0.596  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.809  13.081   2.373  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.588  14.585   2.206  1.00  1.00           C  
ATOM    881  CD  GLU A  61       5.946  15.337   3.490  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       7.048  15.155   4.029  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       5.033  16.137   3.926  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.497  13.687   0.612  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.041  11.317   1.166  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.984  12.649   2.939  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.718  12.904   2.948  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       6.197  14.957   1.381  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.548  14.778   1.946  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       4.128  15.781   3.694  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.912  13.171  -1.033  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.824  13.474  -1.948  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.870  12.500  -3.128  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.122  12.652  -4.092  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.867  14.945  -2.364  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.870  15.774  -1.550  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.472  17.125  -1.158  1.00  1.00           C  
ATOM    898  CE  LYS A  62       3.519  17.282   0.364  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       3.364  18.705   0.742  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.826  13.385  -1.378  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.890  13.318  -1.408  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.873  15.339  -2.222  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.638  15.034  -3.426  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.962  15.932  -2.133  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.582  15.225  -0.654  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       4.478  17.211  -1.567  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       2.880  17.930  -1.592  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       2.726  16.690   0.821  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       4.464  16.899   0.746  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       3.727  19.329   0.030  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       2.393  18.956   0.886  1.00  1.00           H  
ATOM    912  N   SER A  63       4.756  11.521  -3.012  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.909  10.523  -4.056  1.00  1.00           C  
ATOM    914  C   SER A  63       4.156   9.247  -3.676  1.00  1.00           C  
ATOM    915  O   SER A  63       4.264   8.772  -2.547  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.386  10.212  -4.309  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.903  10.940  -5.420  1.00  1.00           O  
ATOM    918  H   SER A  63       5.361  11.405  -2.224  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.475  10.972  -4.950  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.965  10.454  -3.417  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.506   9.144  -4.487  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.882  10.765  -5.517  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.409   8.729  -4.640  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.638   7.518  -4.420  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.580   6.312  -4.418  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.231   5.212  -3.997  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.505   7.411  -5.443  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.664   6.134  -5.381  1.00  1.00           C  
ATOM    929  CD1 LEU A  64       0.146   5.887  -3.962  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.471   6.175  -6.406  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.327   9.122  -5.556  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.177   7.598  -3.435  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.842   8.266  -5.311  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.934   7.491  -6.441  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.303   5.291  -5.641  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -0.687   5.185  -3.997  1.00  1.00           H  
ATOM    937 HD12 LEU A  64       0.946   5.472  -3.350  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -0.191   6.829  -3.529  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.403   5.870  -5.930  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -0.575   7.189  -6.793  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.243   5.494  -7.227  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.800   6.549  -4.905  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.809   5.510  -4.973  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.552   5.424  -3.648  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.836   4.332  -3.162  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.773   5.815  -6.116  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.605   4.627  -6.536  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.711   4.241  -5.768  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.271   3.912  -7.692  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.482   3.139  -6.157  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.042   2.810  -8.080  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.148   2.423  -7.313  1.00  1.00           C  
ATOM    953  OH  TYR A  65       9.899   1.349  -7.692  1.00  1.00           O  
ATOM    954  H   TYR A  65       5.037   7.472  -5.239  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.321   4.555  -5.168  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       6.198   6.158  -6.976  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.444   6.615  -5.802  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.969   4.792  -4.877  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.418   4.210  -8.283  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.335   2.840  -5.565  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.784   2.258  -8.972  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.724   1.599  -8.114  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.867   6.582  -3.063  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.575   6.631  -1.800  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.705   6.046  -0.697  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.181   5.916   0.430  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.950   8.076  -1.485  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.901   8.212  -0.319  1.00  1.00           C  
ATOM    969  CD1 TYR A  66      10.046   7.409  -0.253  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.638   9.140   0.695  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.927   7.534   0.827  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.520   9.266   1.775  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.665   8.463   1.841  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.524   8.586   2.893  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.610   7.454  -3.504  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.487   6.039  -1.882  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.416   8.516  -2.366  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.040   8.631  -1.257  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.249   6.692  -1.035  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.754   9.759   0.644  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.811   6.915   0.878  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.316   9.983   2.557  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.547   7.805   3.452  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.468   5.710  -1.033  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.555   5.143  -0.054  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.112   3.755  -0.522  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.949   3.386  -0.366  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.382   6.097   0.182  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.825   7.321   0.986  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.740   6.514  -1.143  1.00  1.00           C  
ATOM    991  H   VAL A  67       5.089   5.819  -1.951  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.100   5.040   0.883  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.631   5.566   0.766  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       4.233   8.073   0.309  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       2.968   7.737   1.516  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       4.590   7.027   1.705  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.920   7.575  -1.316  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       3.175   5.934  -1.957  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.666   6.330  -1.100  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.062   3.024  -1.085  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.784   1.685  -1.576  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.073   0.861  -1.554  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.102  -0.250  -1.029  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.144   1.758  -2.964  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.318   0.438  -3.718  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.668   2.145  -2.867  1.00  1.00           C  
ATOM   1007  H   VAL A  68       6.006   3.332  -1.208  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.064   1.228  -0.896  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.658   2.537  -3.528  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.886   0.530  -4.715  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       5.379   0.204  -3.801  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.811  -0.359  -3.175  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.299   1.925  -1.865  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.557   3.211  -3.069  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.094   1.576  -3.599  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.122   1.441  -2.137  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.435   0.808  -2.215  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.409   1.512  -1.253  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.575   1.713  -1.591  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.894   0.793  -3.680  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.838   0.495  -4.720  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.895   1.378  -5.062  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.609  -0.624  -5.484  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.109   0.831  -6.002  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.505  -0.406  -6.300  1.00  1.00           N  
ATOM   1026  H   HIS A  69       7.005   2.358  -2.543  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.327  -0.248  -1.879  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.322   1.796  -3.914  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.692   0.023  -3.780  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.808   2.310  -4.660  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.206  -1.549  -5.453  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.249   1.338  -6.467  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.896   1.863  -0.083  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.707   2.534   0.919  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.998   1.565   2.066  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.123   1.284   2.883  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.990   3.800   1.393  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.947   1.696   0.185  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.648   2.819   0.448  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       8.205   4.060   0.682  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       8.548   3.622   2.373  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.705   4.619   1.460  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.231   1.081   2.092  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.649   0.149   3.125  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.400   0.888   4.234  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.699   0.310   5.278  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.550  -0.945   2.550  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      11.738  -1.948   1.728  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      12.277  -3.369   1.908  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      12.468  -4.009   0.588  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      13.349  -5.004   0.350  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      14.128  -5.482   1.344  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      13.437  -5.503  -0.869  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.938   1.315   1.423  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.722  -0.284   3.501  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      13.320  -0.495   1.923  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      13.062  -1.464   3.360  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      10.692  -1.911   2.032  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      11.774  -1.673   0.674  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      13.222  -3.342   2.450  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      11.582  -3.956   2.510  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      11.910  -3.685  -0.176  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.684   2.155   3.970  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.395   2.979   4.932  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.465   3.432   6.060  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.436   2.806   6.309  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.438   2.617   3.118  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.232   2.418   5.349  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.815   3.851   4.430  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.861   4.515   6.711  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.076   5.059   7.806  1.00  1.00           C  
ATOM   1072  C   GLU A  73      11.089   6.105   7.283  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.435   6.917   6.427  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.980   5.652   8.888  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      12.194   5.922  10.173  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      13.133   6.293  11.323  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.237   5.737  11.426  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      12.681   7.195  12.126  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.700   5.018   6.502  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.531   4.211   8.221  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.801   4.966   9.097  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.425   6.580   8.528  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      11.482   6.729  10.005  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      11.616   5.038  10.442  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      12.521   8.047  11.628  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.878   6.050   7.820  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.839   6.982   7.418  1.00  1.00           C  
ATOM   1088  C   LEU A  74       8.011   7.375   8.643  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.378   7.056   9.773  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       8.006   6.396   6.276  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.794   5.743   5.138  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.991   4.611   4.495  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.241   6.785   4.111  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.605   5.385   8.515  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.331   7.875   7.033  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.325   5.654   6.692  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.392   7.192   5.855  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.696   5.298   5.559  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.609   4.940   3.528  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.635   3.743   4.354  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.156   4.343   5.143  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.785   7.583   4.616  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       9.889   6.313   3.373  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.365   7.201   3.612  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.909   8.061   8.378  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       6.026   8.501   9.445  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.982   7.416   9.716  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.457   7.318  10.824  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.422   9.867   9.112  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.514  10.876   8.751  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       7.256  11.352  10.002  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.644  11.888   9.645  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       9.330  12.394  10.855  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.617   8.316   7.456  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.634   8.627  10.341  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.725   9.767   8.280  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.851  10.233   9.965  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.220  10.420   8.057  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       6.070  11.730   8.239  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.677  12.132  10.497  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.350  10.528  10.709  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       9.238  11.098   9.186  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       8.554  12.688   8.910  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75      10.233  12.801  10.637  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.790  13.111  11.327  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.711   6.629   8.686  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.739   5.555   8.799  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.393   4.227   8.413  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.608   4.159   8.235  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.490   5.864   7.970  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.845   7.188   8.302  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.489   7.547   9.590  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.497   8.235   7.500  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.951   8.757   9.553  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.956   9.182   8.257  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.142   6.715   7.787  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.440   5.513   9.846  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.756   5.855   6.913  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.760   5.068   8.122  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.616   6.988  10.409  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.638   8.285   6.420  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.570   9.316  10.408  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.559   3.205   8.295  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.041   1.883   7.934  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.778   1.606   6.452  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.639   1.684   5.995  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.380   0.867   8.868  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.188   0.899  10.042  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.517  -0.570   8.361  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.571   3.269   8.442  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.121   1.860   8.077  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.335   1.121   9.043  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       3.695   0.485  10.807  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       3.940  -1.194   9.148  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       2.534  -0.952   8.083  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       4.173  -0.587   7.491  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.851   1.289   5.743  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.751   1.000   4.323  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.347  -0.461   4.113  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.427  -1.270   5.036  1.00  1.00           O  
ATOM   1161  CB  SER A  78       6.071   1.293   3.607  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.896   2.185   4.352  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.774   1.227   6.123  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.978   1.669   3.946  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.607   0.359   3.437  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.864   1.724   2.627  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.529   1.666   4.926  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.922  -0.755   2.893  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.505  -2.104   2.550  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.741  -3.005   2.560  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.843  -3.917   3.380  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.779  -2.147   1.205  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.771  -0.666   0.829  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.860  -0.091   2.148  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.793  -2.415   3.314  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.516  -2.277   0.413  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.131  -3.024   1.185  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.650  -2.720   1.640  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.876  -3.493   1.532  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.516  -3.621   2.915  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.200  -4.603   3.199  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.803  -2.885   0.478  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       7.679  -3.457  -0.935  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       6.484  -2.846  -1.671  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       8.983  -3.280  -1.715  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.560  -1.977   0.976  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.603  -4.490   1.184  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.614  -1.812   0.433  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.833  -3.013   0.812  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       7.494  -4.528  -0.855  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       5.718  -2.564  -0.949  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       6.809  -1.962  -2.220  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       6.075  -3.576  -2.369  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.780  -3.835  -1.219  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       8.854  -3.658  -2.729  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.245  -2.223  -1.751  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.273  -2.613   3.740  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.818  -2.599   5.087  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.256  -3.787   5.871  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.994  -4.706   6.225  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.501  -1.259   5.753  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.716  -1.817   3.502  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.900  -2.705   5.008  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       6.838  -0.681   5.109  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.012  -1.436   6.711  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       8.426  -0.705   5.914  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.957  -3.730   6.121  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.288  -4.789   6.857  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.620  -6.123   6.186  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.098  -7.053   6.833  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.779  -4.554   6.942  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.983  -5.918   7.865  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.364  -2.978   5.830  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.679  -4.759   7.873  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.578  -3.603   7.436  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.356  -4.486   5.939  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.353  -6.180   4.881  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.603  -7.368   4.072  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.984  -7.953   4.419  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.084  -9.118   4.800  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.423  -7.008   2.590  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       4.005  -6.816   2.104  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.708  -6.598   0.820  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.807  -6.819   2.779  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.377  -6.469   0.699  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.773  -6.596   1.879  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.961  -5.365   4.431  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.834  -8.130   4.335  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.975  -6.058   2.401  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.880  -7.823   1.983  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.398  -6.542   0.073  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.688  -6.972   3.863  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.854  -6.281  -0.252  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.005  -7.120   4.275  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.363  -7.543   4.570  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.413  -8.228   5.937  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.942  -9.332   6.064  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.329  -6.358   4.534  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.636  -6.721   4.970  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.915  -6.174   3.965  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.623  -8.248   3.780  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      10.382  -5.964   3.518  1.00  1.00           H  
ATOM   1243  HB3 SER A  84       9.945  -5.558   5.166  1.00  1.00           H  
ATOM   1244  HG  SER A  84      12.323  -6.200   4.464  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.857  -7.544   6.926  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.832  -8.073   8.280  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.974  -9.339   8.312  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.258 -10.266   9.069  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.377  -6.996   9.267  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.441  -5.907   9.419  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.928  -4.563   8.897  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       8.823  -3.539  10.029  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       7.423  -3.423  10.495  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.429  -6.647   6.815  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.854  -8.341   8.545  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.443  -6.552   8.922  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.174  -7.449  10.237  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.720  -5.811  10.468  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.340  -6.193   8.874  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       9.600  -4.189   8.124  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       7.951  -4.698   8.432  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       9.465  -3.837  10.858  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85       9.179  -2.568   9.683  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       6.982  -4.330  10.599  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       7.360  -2.960  11.395  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.941  -9.337   7.483  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.040 -10.474   7.407  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.799 -11.687   6.865  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.939 -12.695   7.555  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.812 -10.114   6.568  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       4.146 -11.371   6.004  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.817  -9.283   7.380  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.717  -8.579   6.871  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.703 -10.695   8.420  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.147  -9.507   5.727  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.865 -11.924   5.400  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.801 -11.999   6.825  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.296 -11.084   5.384  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       2.808  -9.664   7.218  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.065  -9.352   8.439  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.868  -8.242   7.062  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.270 -11.548   5.635  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       8.012 -12.620   4.992  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.163 -13.054   5.902  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.683 -14.160   5.766  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.482 -12.174   3.606  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.291 -11.932   2.676  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.365 -10.928   3.701  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.152 -10.725   5.080  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.331 -13.460   4.864  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.082 -12.978   3.181  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.909 -12.889   2.319  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.506 -11.407   3.219  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.611 -11.329   1.826  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       8.737 -10.037   3.708  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       9.951 -10.967   4.620  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87      10.037 -10.893   2.843  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.527 -12.160   6.810  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.607 -12.437   7.742  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.467 -13.866   8.268  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.463 -14.565   8.451  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.592 -11.398   8.865  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.099 -11.262   6.914  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.547 -12.350   7.196  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.355 -10.418   8.450  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88       9.837 -11.671   9.602  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      11.571 -11.363   9.342  1.00  1.00           H  
ATOM   1308  N   GLU A  89       9.222 -14.259   8.497  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.939 -15.593   8.999  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.840 -16.586   7.840  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.279 -17.729   7.958  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.660 -15.602   9.840  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.922 -15.048  11.241  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.225 -15.898  12.306  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       7.792 -16.897  12.771  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       6.051 -15.487  12.648  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.418 -13.684   8.346  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.786 -15.849   9.635  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.892 -15.006   9.346  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       7.276 -16.619   9.912  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.995 -15.026  11.434  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.566 -14.019  11.302  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       6.097 -14.536  12.955  1.00  1.00           H  
ATOM   1324  N   LYS A  90       8.261 -16.114   6.745  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       8.099 -16.947   5.566  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.773 -16.268   4.371  1.00  1.00           C  
ATOM   1327  O   LYS A  90       8.179 -15.463   3.658  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.622 -17.270   5.336  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.897 -17.497   6.665  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       5.081 -18.790   6.630  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       3.602 -18.499   6.373  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       2.818 -18.655   7.619  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.907 -15.183   6.657  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.609 -17.890   5.760  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       6.146 -16.452   4.794  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.532 -18.159   4.713  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.624 -17.542   7.476  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.240 -16.653   6.873  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       5.467 -19.447   5.851  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       5.192 -19.320   7.577  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       3.486 -17.485   5.989  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.219 -19.175   5.609  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       3.415 -18.786   8.429  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       2.240 -17.844   7.809  1.00  1.00           H  
ATOM   1345  N   PRO A  91      10.046 -16.616   4.169  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.873 -16.100   3.099  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.515 -16.798   1.795  1.00  1.00           C  
ATOM   1348  O   PRO A  91      11.220 -16.607   0.806  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.304 -16.424   3.519  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      12.173 -17.616   4.376  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.775 -17.559   4.989  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.744 -15.023   2.989  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.965 -16.567   2.663  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.677 -15.630   4.166  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      12.188 -18.366   3.585  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.943 -17.823   5.119  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91      10.307 -18.544   4.981  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.834 -17.175   6.007  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.447 -17.582   1.814  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       9.020 -18.296   0.623  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.877 -17.547  -0.064  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.444 -17.928  -1.150  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.611 -19.731   0.961  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       9.481 -20.740   0.209  1.00  1.00           C  
ATOM   1365  CD  GLU A  92      10.132 -21.731   1.177  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92      11.306 -21.562   1.541  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       9.374 -22.704   1.553  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.878 -17.733   2.623  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.893 -18.318  -0.030  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.702 -19.896   2.034  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       7.564 -19.885   0.702  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.873 -21.281  -0.516  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92      10.254 -20.214  -0.352  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       9.209 -22.648   2.538  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.420 -16.494   0.598  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.334 -15.688   0.065  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.875 -14.314  -0.336  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.129 -13.469  -0.828  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.174 -15.626   1.060  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.258 -16.851   1.100  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.052 -16.605   2.008  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.838 -17.268  -0.311  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.777 -16.191   1.481  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.965 -16.189  -0.830  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.585 -15.472   2.058  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.567 -14.751   0.826  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.819 -17.683   1.528  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.581 -17.557   2.253  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       3.381 -16.116   2.925  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.334 -15.967   1.493  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       3.992 -16.435  -0.997  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       4.439 -18.119  -0.632  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       2.784 -17.547  -0.309  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.168 -14.133  -0.110  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.817 -12.876  -0.442  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.613 -12.578  -1.928  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.519 -11.418  -2.325  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.286 -12.903  -0.016  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.147 -12.067  -0.965  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.635 -12.252  -0.662  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.251 -10.958  -0.125  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      14.622 -11.205   0.376  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.768 -14.826   0.291  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.328 -12.093   0.138  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.382 -12.521   1.000  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.646 -13.932  -0.004  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      10.944 -12.355  -1.996  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      10.881 -11.014  -0.869  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      12.765 -13.051   0.069  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      13.159 -12.560  -1.567  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.276 -10.206  -0.914  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      12.631 -10.559   0.677  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      14.632 -11.868   1.144  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      15.227 -11.583  -0.345  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.550 -13.646  -2.710  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.358 -13.514  -4.144  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.937 -13.020  -4.421  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.596 -12.708  -5.561  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.703 -14.825  -4.854  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       7.565 -15.838  -4.717  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       6.575 -15.711  -5.877  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       5.633 -16.915  -5.928  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       5.869 -17.706  -7.156  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.627 -14.587  -2.379  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.061 -12.760  -4.499  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       8.898 -14.631  -5.909  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       9.618 -15.241  -4.433  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       7.974 -16.848  -4.693  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.045 -15.682  -3.772  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       5.995 -14.795  -5.765  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.120 -15.630  -6.818  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       5.786 -17.541  -5.049  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       4.597 -16.575  -5.901  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       6.183 -17.127  -7.927  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       6.577 -18.420  -7.018  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.146 -12.965  -3.359  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.770 -12.514  -3.474  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.594 -11.218  -2.679  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.938 -10.286  -3.142  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.801 -13.552  -2.905  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.607 -14.799  -3.771  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.208 -15.853  -3.517  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       2.787 -14.655  -4.756  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.432 -13.220  -2.436  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.602 -12.375  -4.542  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.160 -13.863  -1.923  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.831 -13.078  -2.754  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       1.949 -15.173  -4.582  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.192 -11.201  -1.497  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.110 -10.035  -0.634  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.411  -9.237  -0.737  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.989  -8.852   0.278  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.754 -10.450   0.795  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.500 -11.312   0.951  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.541 -10.704   1.975  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.823 -11.544  -0.401  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.724 -11.963  -1.128  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.293  -9.413  -1.002  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.600 -10.994   1.215  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.627  -9.548   1.393  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.802 -12.288   1.331  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.513 -10.854   1.644  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       2.685 -11.189   2.941  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.740  -9.637   2.072  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       3.356 -12.324  -0.946  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       1.790 -11.854  -0.242  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.841 -10.621  -0.980  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.834  -9.012  -1.972  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.056  -8.267  -2.221  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.509  -8.453  -3.671  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.146  -7.571  -4.244  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.100  -8.715  -1.196  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       9.083  -7.686  -0.211  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.524  -8.673  -1.754  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.357  -9.328  -2.793  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.845  -7.206  -2.086  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.863  -9.705  -0.807  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       8.644  -8.018   0.624  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.717  -9.581  -2.325  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.634  -7.805  -2.404  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      11.235  -8.603  -0.931  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.161  -9.607  -4.222  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.524  -9.920  -5.594  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.225  -8.741  -6.522  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.113  -8.216  -6.527  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.643 -10.319  -3.749  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.584 -10.169  -5.645  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       7.973 -10.799  -5.927  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.238  -8.360  -7.287  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.098  -7.253  -8.218  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.339  -7.754  -9.448  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.400  -7.106  -9.908  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.455  -6.652  -8.590  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.411  -5.984  -7.180  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.140  -8.792  -7.277  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.531  -6.479  -7.701  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.052  -7.417  -9.086  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.296  -5.853  -9.314  1.00  1.00           H  
ATOM   1499  N   ALA A 101       8.773  -8.902  -9.946  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.146  -9.497 -11.113  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.494 -10.823 -10.717  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.080 -11.610  -9.975  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.188  -9.667 -12.221  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.538  -9.423  -9.565  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.374  -8.811 -11.461  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       8.921 -10.522 -12.843  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.217  -8.767 -12.835  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.168  -9.835 -11.775  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.290 -11.030 -11.229  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.552 -12.247 -10.938  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.149 -12.253  -9.462  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.254 -13.278  -8.790  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.359 -13.477 -11.360  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.486 -13.553 -12.883  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       7.943 -13.391 -13.320  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       8.038 -12.612 -14.634  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       8.856 -13.354 -15.619  1.00  1.00           N  
ATOM   1518  H   LYS A 102       5.820 -10.385 -11.832  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.646 -12.233 -11.544  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.351 -13.438 -10.910  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       5.875 -14.380 -10.986  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.101 -14.510 -13.236  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       5.876 -12.775 -13.342  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.504 -12.872 -12.543  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       8.401 -14.373 -13.442  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       7.039 -12.441 -15.035  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       8.479 -11.632 -14.450  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       9.724 -12.875 -15.829  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       9.103 -14.279 -15.287  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.695 -11.097  -9.001  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.275 -10.956  -7.617  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.770 -10.694  -7.551  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.145 -10.382  -8.564  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.041  -9.830  -6.921  1.00  1.00           C  
ATOM   1535  OG  SER A 103       4.952  -8.601  -7.638  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.612 -10.268  -9.554  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.519 -11.907  -7.143  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.647  -9.691  -5.914  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.089 -10.113  -6.817  1.00  1.00           H  
ATOM   1540  HG  SER A 103       5.860  -8.193  -7.732  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.230 -10.829  -6.348  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.809 -10.611  -6.137  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.450  -9.182  -6.551  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.702  -8.897  -6.873  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.424 -10.948  -4.695  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.333 -12.462  -4.492  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.847 -13.050  -5.269  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.974 -13.465  -4.321  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -3.226 -13.699  -5.076  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.745 -11.083  -5.530  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.272 -11.304  -6.785  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.161 -10.530  -4.010  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.534 -10.487  -4.454  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.259 -12.933  -4.821  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.221 -12.684  -3.431  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.220 -12.315  -5.982  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.515 -13.913  -5.845  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.692 -14.372  -3.786  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.133 -12.689  -3.573  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.136 -14.464  -5.734  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -4.002 -13.928  -4.464  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.458  -8.323  -6.530  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.263  -6.931  -6.899  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.504  -6.795  -8.404  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.618  -6.383  -9.149  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.167  -5.999  -6.089  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.175  -5.079  -4.858  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.392  -8.563  -6.266  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.232  -6.682  -6.648  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       2.942  -6.577  -5.586  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.673  -5.301  -6.756  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.721  -7.153  -8.814  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.135  -7.092 -10.211  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.106  -8.503 -10.825  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.977  -9.334 -10.579  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.501  -6.395 -10.295  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.563  -4.961  -9.821  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       3.829  -3.989 -10.371  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.300  -4.366  -8.825  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.098  -2.834  -9.743  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.000  -3.010  -8.779  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.386  -7.480  -8.129  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.397  -6.465 -10.761  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.223  -6.983  -9.681  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       4.828  -6.412 -11.359  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.178  -4.128 -11.142  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.015  -4.884  -8.167  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.633  -1.867  -9.992  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.075  -8.752 -11.636  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.858 -10.010 -12.317  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.075 -10.348 -13.166  1.00  1.00           C  
ATOM   1592  O   PRO A 107       4.170  -9.853 -12.908  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.629  -9.775 -13.193  1.00  1.00           C  
ATOM   1594  CG  PRO A 107      -0.079  -8.625 -12.591  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.032  -7.799 -11.948  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.669 -10.814 -11.605  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.893  -9.535 -14.222  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.013 -10.655 -13.154  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107      -0.735  -7.966 -13.158  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.647  -9.197 -11.857  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.386  -7.026 -12.631  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.671  -7.350 -11.023  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.920   0.324   3.191  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.561   1.819  -0.002  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.123   1.163   4.088  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.410  -1.329   6.019  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.665  -0.203   2.108  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.506   1.295   2.216  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.583   1.831   0.942  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.885   2.414   0.721  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.598   2.234   1.853  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.743   1.537   2.786  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -14.010   2.659   2.134  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.321   3.086  -0.548  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.182   4.606  -0.526  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -13.055   5.251  -1.593  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -12.514   5.505  -2.691  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -14.246   5.478  -1.291  1.00  1.00           O  
HETATM 1620  NB  HEC A 233     -10.042  -0.013   4.699  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.332   0.418   4.956  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.753  -0.017   6.267  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.726  -0.708   6.805  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.658  -0.708   5.833  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -13.094   0.269   6.877  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.660  -1.367   8.152  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.735  -2.427   8.377  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.352  -0.582   3.882  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.285  -1.162   5.137  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.941  -1.617   5.407  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.194  -1.315   4.324  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -6.069  -0.671   3.372  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.502  -2.294   6.673  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.733  -1.580   4.106  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.318  -3.025   4.367  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.837   0.734   1.407  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.506   0.419   1.192  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -6.103   0.829  -0.133  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.180   1.390  -0.720  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.262   1.333   0.234  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.728   0.645  -0.707  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.282   1.974  -2.099  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.585   3.323  -2.255  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.482   3.253  -3.300  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -4.307   3.176  -2.880  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.833   3.277  -4.499  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.167   9.234   3.151  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.844  10.113   4.646  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.791   5.984   3.077  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.250   8.427   1.882  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.088  12.615   3.232  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.469   8.269   3.755  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.624   8.778   4.323  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.585   7.722   4.538  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       3.019   6.576   4.104  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.702   6.911   3.616  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.607   5.195   4.109  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.948   7.910   5.137  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.865   8.817   4.321  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.458   9.918   5.188  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       5.745  10.356   6.116  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       7.614  10.301   4.906  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.027   7.571   2.561  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.504   6.294   2.673  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.497   5.312   2.308  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.618   5.986   1.976  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.330   7.392   2.132  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.278   3.827   2.312  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.935   5.424   1.526  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.453   4.282   2.396  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.835  10.313   2.701  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -2.994   9.806   2.140  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -3.910  10.877   1.825  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.312  12.030   2.191  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.020  11.684   2.737  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.265  10.695   1.206  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.848  13.427   2.073  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.294  13.578   2.535  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.682  11.003   3.828  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.170  12.285   3.724  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.134  13.249   4.201  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.225  12.559   4.593  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.949  11.160   4.363  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.918  14.734   4.235  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.504  13.098   5.165  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.450  13.360   6.668  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       2.308  14.302   7.019  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       2.606  15.493   7.250  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       1.158  13.812   7.051  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.098  -6.458   2.350  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.533  -9.830   1.291  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.713  -5.539  -1.008  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.119  -3.237   3.203  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.389  -7.561   5.501  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.504  -7.492   0.502  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.697  -8.851   0.317  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.098  -9.118  -1.044  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.149  -7.931  -1.684  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.780  -6.916  -0.726  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.514  -7.668  -3.116  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.393 -10.481  -1.600  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.729 -10.576  -2.332  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.533 -11.776  -1.851  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -4.778 -11.667  -1.864  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.887 -12.780  -1.480  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.279  -4.765   1.294  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.504  -4.548  -0.054  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.493  -3.134  -0.343  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.262  -2.493   0.822  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.129  -3.504   1.844  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.703  -2.533  -1.702  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.157  -1.014   1.058  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.981  -0.170   0.090  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.207  -5.598   4.000  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.430  -4.245   4.189  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.848  -3.991   5.547  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.880  -5.181   6.182  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.482  -6.185   5.223  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.175  -2.636   6.106  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.252  -5.457   7.610  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.038  -4.272   8.547  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.042  -8.322   3.194  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.110  -8.539   4.552  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.062  -9.940   4.858  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.318 -10.572   3.693  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.307  -9.569   2.654  1.00  1.00           C  
HETATM 1727  CMD HEC A 282       0.034 -10.538   6.231  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.572 -12.035   3.471  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.050 -12.414   3.464  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.554 -12.680   4.875  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -2.378 -13.830   5.333  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -3.107 -11.730   5.469  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.716  -1.689  -7.618  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.306   0.846  -9.376  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.604  -1.443  -9.479  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.243  -4.204  -5.705  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.915  -1.933  -5.626  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.328  -0.540  -9.102  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.597   0.459  -9.720  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.366   1.055 -10.787  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.558   0.423 -10.818  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.539  -0.571  -9.771  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.712   0.671 -11.746  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.887   2.170 -11.672  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.430   3.543 -11.288  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.203   4.168 -12.441  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.620   5.055 -13.100  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.363   3.747 -12.641  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.531  -2.663  -7.623  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.615  -2.349  -8.424  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.777  -3.100  -8.012  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.403  -3.867  -6.965  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.006  -3.598  -6.720  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.130  -3.012  -8.656  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.244  -4.829  -6.177  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.203  -4.157  -5.199  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.185  -2.862  -5.978  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.820  -3.999  -5.508  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       4.934  -4.748  -4.648  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.767  -4.073  -4.595  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.918  -2.898  -5.421  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.289  -6.036  -3.962  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.523  -4.435  -3.836  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.735  -5.511  -2.775  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       3.989  -0.738  -7.499  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.927  -0.988  -6.647  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.815  -0.124  -6.965  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.197   0.648  -8.005  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.549   0.269  -8.340  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.497  -0.119  -6.246  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.403   1.709  -8.709  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.398   3.057  -7.995  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.181   4.098  -8.783  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.298   3.753  -9.224  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       1.646   5.218  -8.930  1.00  1.00           O  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  CA  ALA A   1     -15.879   3.866   9.940  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.702   3.273   8.794  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.581   2.437   8.987  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.479   3.255  10.029  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.022   3.278  11.933  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.784   4.941   9.790  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.297   2.635   9.151  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -13.737   4.052  10.071  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.406   2.643  10.928  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.391   3.733   7.580  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.039   3.310   6.357  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.051   1.790   6.285  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.391   1.152   7.103  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.187   3.905   5.237  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.814   4.355   5.939  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.363   4.717   7.317  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.059   3.692   6.302  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -16.018   3.197   4.425  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.666   4.811   4.865  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.313   3.388   5.995  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.140   5.117   5.549  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.575   4.684   8.070  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.816   5.707   7.286  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.788   1.247   5.328  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.870  -0.196   5.173  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.590  -0.706   4.508  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.076  -0.082   3.581  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.125  -0.554   4.374  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.323   1.773   4.666  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.951  -0.632   6.169  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.993  -0.535   5.034  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.263   0.170   3.571  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.012  -1.551   3.949  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.112  -1.836   5.008  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.902  -2.438   4.474  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.163  -2.914   3.044  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.106  -3.649   2.762  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.422  -3.558   5.399  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.200  -4.851   5.143  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.917  -3.785   5.251  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.536  -2.338   5.762  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.133  -1.666   4.452  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.615  -3.250   6.427  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.080  -5.146   4.100  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.816  -5.640   5.790  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -16.256  -4.688   5.356  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.378  -3.058   5.858  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.666  -4.792   5.583  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.632  -3.667   4.205  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.291  -2.471   2.134  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.346  -2.797   0.725  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.352  -4.309   0.551  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.641  -4.994   1.284  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.081  -2.182   0.132  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.758  -1.019   1.082  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.170  -1.605   2.430  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.233  -2.367   0.258  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.241  -2.877   0.138  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.290  -1.839  -0.882  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.939  -0.316   1.232  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.590  -0.539   0.567  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.346  -2.157   2.883  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.502  -0.807   3.094  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.140  -4.794  -0.397  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.221  -6.223  -0.644  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.521  -6.549  -1.965  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.479  -7.203  -1.975  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.676  -6.682  -0.755  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.125  -7.675   0.319  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -17.284  -8.876   0.053  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -17.315  -7.164   1.488  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.716  -4.230  -0.989  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.733  -6.690   0.212  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.322  -5.806  -0.711  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -16.824  -7.138  -1.734  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.118  -6.569   1.475  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.121  -6.076  -3.048  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.568  -6.308  -4.372  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.200  -5.631  -4.474  1.00  1.00           C  
ATOM     80  O   LYS A   7     -12.999  -4.497  -4.045  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.557  -5.863  -5.451  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -15.846  -4.364  -5.345  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -17.248  -4.115  -4.786  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -17.343  -2.731  -4.140  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -17.416  -1.679  -5.178  1.00  1.00           N  
ATOM     86  H   LYS A   7     -15.967  -5.544  -3.031  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.430  -7.383  -4.484  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -15.151  -6.090  -6.437  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -16.486  -6.424  -5.352  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.104  -3.892  -4.701  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -15.755  -3.902  -6.328  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.983  -4.197  -5.587  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -17.492  -4.881  -4.050  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -18.224  -2.681  -3.500  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -16.476  -2.561  -3.502  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -18.129  -1.878  -5.871  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.636  -0.771  -4.783  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.250  -6.363  -5.061  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -10.888  -5.920  -5.265  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.887  -4.484  -5.767  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.676  -4.165  -6.655  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.321  -6.869  -6.319  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.093  -8.115  -6.138  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.452  -7.700  -5.577  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.311  -5.990  -4.342  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.473  -6.500  -7.333  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.261  -7.032  -6.122  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.244  -8.784  -6.985  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.460  -8.582  -5.384  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.215  -7.718  -6.355  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.730  -8.361  -4.756  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.020  -3.657  -5.201  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.940  -2.264  -5.607  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.665  -2.048  -6.425  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.617  -2.608  -6.107  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.023  -1.355  -4.379  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.456  -1.283  -3.847  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.056  -1.818  -3.288  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.382  -3.924  -4.479  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.802  -2.056  -6.240  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.728  -0.352  -4.685  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.441  -0.966  -2.805  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.027  -0.566  -4.437  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.921  -2.266  -3.921  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.113  -2.122  -3.743  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.876  -0.999  -2.591  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -9.490  -2.662  -2.752  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.796  -1.236  -7.463  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.668  -0.939  -8.329  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.870   0.243  -7.775  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.425   1.111  -7.103  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.132  -0.664  -9.760  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.265   0.364  -9.781  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -9.240   1.181 -11.075  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -8.729   0.705 -12.099  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.778   2.351 -10.991  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.652  -0.785  -7.715  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.051  -1.838  -8.320  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -7.294  -0.299 -10.355  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -8.470  -1.592 -10.222  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -10.224  -0.145  -9.687  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.172   1.030  -8.924  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -9.189   3.030 -11.430  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.580   0.238  -8.076  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.700   1.299  -7.617  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.000   1.933  -8.821  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.776   1.889  -8.926  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.721   0.753  -6.576  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.772   1.850  -6.087  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.467   0.111  -5.405  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.136  -0.472  -8.623  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.320   2.055  -7.134  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.120  -0.020  -7.054  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.742   1.505  -6.174  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -2.908   2.745  -6.694  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.991   2.081  -5.044  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -5.003   0.881  -4.850  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -5.177  -0.623  -5.785  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -3.753  -0.382  -4.745  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.808   2.509  -9.699  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.282   3.152 -10.891  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.009   3.920 -10.532  1.00  1.00           C  
ATOM    163  O   LYS A  12      -2.918   4.509  -9.456  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.357   4.017 -11.552  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.268   3.172 -12.445  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.248   3.682 -13.888  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.656   3.691 -14.486  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -8.117   5.080 -14.706  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.804   2.541  -9.606  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.022   2.364 -11.599  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -5.952   4.514 -10.786  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -4.885   4.800 -12.145  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.946   2.132 -12.419  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.288   3.200 -12.061  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -5.831   4.689 -13.915  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.596   3.050 -14.491  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -7.659   3.146 -15.431  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.344   3.174 -13.818  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -8.883   5.125 -15.369  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -8.445   5.511 -13.849  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.058   3.890 -11.453  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.794   4.576 -11.247  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.362   5.322 -12.511  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.128   6.109 -13.064  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.140   3.408 -12.326  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.889   5.280 -10.420  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.026   3.855 -10.965  1.00  1.00           H  
ATOM    188  N   SER A  14       0.864   5.047 -12.932  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.407   5.682 -14.121  1.00  1.00           C  
ATOM    190  C   SER A  14       0.681   5.169 -15.366  1.00  1.00           C  
ATOM    191  O   SER A  14       0.119   5.953 -16.129  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.911   5.431 -14.241  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.299   4.207 -13.623  1.00  1.00           O  
ATOM    194  H   SER A  14       1.481   4.406 -12.476  1.00  1.00           H  
ATOM    195  HA  SER A  14       1.227   6.749 -13.986  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.192   5.410 -15.295  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.455   6.257 -13.783  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.007   3.433 -14.184  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.717   3.855 -15.533  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.070   3.228 -16.673  1.00  1.00           C  
ATOM    201  C   GLN A  15      -0.174   1.743 -16.394  1.00  1.00           C  
ATOM    202  O   GLN A  15      -0.260   0.939 -17.321  1.00  1.00           O  
ATOM    203  CB  GLN A  15       0.898   3.417 -17.946  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.211   4.390 -18.906  1.00  1.00           C  
ATOM    205  CD  GLN A  15      -1.117   3.820 -19.409  1.00  1.00           C  
ATOM    206  OE1 GLN A  15      -1.247   2.641 -19.694  1.00  1.00           O  
ATOM    207  NE2 GLN A  15      -2.091   4.720 -19.502  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.177   3.224 -14.908  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.882   3.745 -16.786  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       1.888   3.792 -17.688  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.040   2.454 -18.438  1.00  1.00           H  
ATOM    212  HG2 GLN A  15       0.036   5.340 -18.403  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.867   4.594 -19.753  1.00  1.00           H  
ATOM    214 HE21 GLN A  15      -1.918   5.672 -19.252  1.00  1.00           H  
ATOM    215 HE22 GLN A  15      -2.998   4.444 -19.821  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.280   1.425 -15.112  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.513   0.051 -14.699  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.548   0.031 -13.572  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.718   1.021 -12.862  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.807  -0.630 -14.334  1.00  1.00           C  
ATOM    221  CG  LYS A  16       1.712  -0.765 -15.560  1.00  1.00           C  
ATOM    222  CD  LYS A  16       2.208  -2.203 -15.719  1.00  1.00           C  
ATOM    223  CE  LYS A  16       3.489  -2.252 -16.555  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       3.230  -2.892 -17.865  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.209   2.085 -14.364  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.925  -0.482 -15.556  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.317  -0.053 -13.563  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.608  -1.616 -13.914  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       1.166  -0.464 -16.454  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.563  -0.091 -15.465  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       2.395  -2.638 -14.737  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       1.436  -2.808 -16.195  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       3.870  -1.242 -16.707  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       4.260  -2.806 -16.020  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       3.200  -3.903 -17.794  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       2.344  -2.599 -18.261  1.00  1.00           H  
ATOM    237  N   THR A  17      -2.213  -1.108 -13.443  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.227  -1.270 -12.414  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.905  -2.480 -11.535  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.825  -3.605 -12.026  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.589  -1.365 -13.104  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.870  -0.026 -13.502  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.716  -1.708 -12.128  1.00  1.00           C  
ATOM    244  H   THR A  17      -2.069  -1.908 -14.024  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.205  -0.392 -11.769  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.559  -2.076 -13.929  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.957   0.024 -14.497  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -6.397  -0.861 -12.047  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.261  -2.578 -12.494  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.294  -1.930 -11.148  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.729  -2.208 -10.250  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.418  -3.260  -9.298  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.590  -3.428  -8.329  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.891  -2.524  -7.551  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.097  -2.952  -8.591  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.790  -4.002  -7.521  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.051  -2.842  -9.597  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.796  -1.290  -9.859  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.292  -4.186  -9.860  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.199  -1.988  -8.094  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.690  -4.578  -7.308  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.008  -4.671  -7.882  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -0.452  -3.506  -6.611  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.190  -3.802 -10.095  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.187  -2.079 -10.338  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.967  -2.568  -9.074  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.219  -4.591  -8.407  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.352  -4.889  -7.547  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.917  -4.984  -6.083  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.783  -5.360  -5.791  1.00  1.00           O  
ATOM    271  CB  MET A  19      -5.987  -6.212  -7.978  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.449  -6.149  -9.435  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.229  -6.035  -9.507  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.523  -6.772 -11.106  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.968  -5.321  -9.043  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.043  -4.056  -7.674  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.268  -7.022  -7.856  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.836  -6.439  -7.333  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.002  -5.287  -9.931  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.111  -7.036  -9.972  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -9.596  -6.832 -11.286  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -8.058  -6.160 -11.879  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -8.094  -7.774 -11.128  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.843  -4.638  -5.200  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.570  -4.680  -3.774  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.762  -5.253  -3.004  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.832  -4.654  -2.918  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.332  -3.238  -3.322  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.246  -3.068  -1.804  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.374  -2.843  -1.079  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -4.040  -3.142  -1.178  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.294  -2.685   0.330  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -3.960  -2.985   0.231  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.089  -2.760   0.955  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.764  -4.334  -5.446  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.703  -5.324  -3.629  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.407  -2.875  -3.770  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.138  -2.611  -3.702  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.340  -2.784  -1.580  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.135  -3.322  -1.759  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.199  -2.505   0.910  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -2.994  -3.044   0.732  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.027  -2.639   2.036  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.549  -6.444  -2.440  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.535  -7.167  -1.666  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.516  -6.674  -0.226  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.443  -6.599   0.369  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.101  -8.629  -1.749  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.549  -8.460  -1.734  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.304  -7.175  -2.521  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.532  -7.042  -2.086  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.472  -9.219  -0.910  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.440  -9.050  -2.696  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -4.852  -8.507  -0.897  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.465  -9.351  -2.356  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.477  -6.609  -2.093  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.099  -7.415  -3.565  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.693  -6.345   0.309  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -8.832  -5.856   1.676  1.00  1.00           C  
ATOM    320  C   HIS A  22      -8.889  -7.045   2.652  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.384  -6.953   3.769  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.049  -4.921   1.747  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.769  -3.437   1.703  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.834  -2.726   0.573  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.420  -2.550   2.693  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.537  -1.446   0.848  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.273  -1.282   2.143  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.524  -6.439  -0.256  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -7.926  -5.257   1.920  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.717  -5.163   0.888  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.587  -5.135   2.699  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.073  -3.116  -0.337  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.279  -2.805   3.755  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.515  -0.638   0.100  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.503  -8.126   2.193  1.00  1.00           N  
ATOM    336  CA  ALA A  23      -9.627  -9.320   3.011  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.294  -9.594   3.712  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.162  -9.484   4.929  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.077 -10.493   2.138  1.00  1.00           C  
ATOM    340  H   ALA A  23      -9.911  -8.193   1.283  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.391  -9.129   3.764  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -11.146 -10.656   2.272  1.00  1.00           H  
ATOM    343  HB2 ALA A  23      -9.873 -10.266   1.091  1.00  1.00           H  
ATOM    344  HB3 ALA A  23      -9.533 -11.392   2.428  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.296  -9.957   2.903  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -5.953 -10.261   3.350  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.550  -9.291   4.452  1.00  1.00           C  
ATOM    348  O   PRO A  24      -4.843  -9.690   5.374  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.078 -10.079   2.113  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -5.998 -10.384   0.980  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.416 -10.095   1.468  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -5.885 -11.285   3.716  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -4.722  -9.054   2.004  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.240 -10.775   2.161  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -5.908 -10.078  -0.062  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -5.725 -11.433   1.099  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -7.807  -9.187   1.009  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.064 -10.943   1.245  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.000  -8.040   4.341  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.696  -7.000   5.317  1.00  1.00           C  
ATOM    361  C   HIS A  25      -6.960  -6.660   6.127  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.312  -5.489   6.261  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.072  -5.801   4.587  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -3.906  -6.095   3.671  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.064  -6.609   2.448  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.553  -5.927   3.844  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -2.856  -6.756   1.881  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -1.888  -6.351   2.700  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.577  -7.802   3.547  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -4.936  -7.404   6.023  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -5.870  -5.323   3.973  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -4.721  -5.077   5.358  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -4.965  -6.843   2.036  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.072  -5.522   4.748  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.689  -7.160   0.870  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.600  -7.700   6.642  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.808  -7.521   7.430  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.460  -7.402   8.915  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.186  -6.766   9.677  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.795  -8.664   7.188  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.194  -8.294   7.685  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -12.015  -9.548   7.994  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -12.385  -9.776   9.155  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.268 -10.299   6.976  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.307  -8.649   6.528  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.248  -6.588   7.077  1.00  1.00           H  
ATOM    387  HB2 GLU A  26      -9.833  -8.897   6.124  1.00  1.00           H  
ATOM    388  HB3 GLU A  26      -9.449  -9.562   7.699  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.115  -7.677   8.579  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -11.706  -7.697   6.930  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -13.252 -10.459   6.905  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.349  -8.024   9.281  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.896  -7.996  10.662  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.123  -6.700  10.914  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.257  -6.089  11.973  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.100  -9.261  10.990  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -4.813  -9.328  10.166  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -4.479 -10.773   9.788  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -3.165 -10.846   9.007  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -2.011 -10.840   9.933  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.764  -8.539   8.655  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.782  -7.999  11.297  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.857  -9.277  12.053  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.711 -10.141  10.791  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -4.924  -8.729   9.262  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -3.989  -8.898  10.735  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -4.404 -11.380  10.691  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.286 -11.192   9.188  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -3.147 -11.750   8.399  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -3.095 -10.000   8.323  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -2.246 -10.431  10.831  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -1.667 -11.776  10.118  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.330  -6.319   9.923  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.536  -5.106  10.024  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.466  -3.906  10.210  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.373  -3.689   9.409  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.626  -4.973   8.801  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.872  -3.642   8.821  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.655  -6.153   8.710  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.227  -6.821   9.065  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.903  -5.201  10.907  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.256  -4.988   7.912  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -3.574  -2.825   8.660  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.383  -3.516   9.787  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.121  -3.638   8.031  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.555  -6.618   9.690  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -3.038  -6.884   7.997  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.681  -5.796   8.376  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.208  -3.158  11.273  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.011  -1.985  11.575  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.069  -1.055  10.361  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.154  -1.042   9.540  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.470  -1.251  12.803  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.473  -2.162  14.032  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -4.323  -1.811  14.978  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -3.286  -2.490  14.972  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -4.535  -0.790  15.739  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.469  -3.341  11.920  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.008  -2.366  11.797  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.456  -0.904  12.606  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.076  -0.366  12.999  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.424  -2.066  14.558  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -5.386  -3.202  13.719  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -3.778  -0.142  15.660  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.155  -0.299  10.287  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.344   0.632   9.187  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.446   1.847   9.427  1.00  1.00           C  
ATOM    448  O   CYS A  30      -6.020   2.506   8.479  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.813   1.031   9.030  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.015  -0.243   9.562  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.895  -0.315  10.959  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.051   0.107   8.278  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -8.992   1.941   9.602  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.000   1.271   7.983  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.185   2.109  10.699  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.345   3.233  11.075  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.906   2.960  10.634  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.113   3.887  10.479  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.469   3.500  12.577  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.535   2.587  13.375  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.202   4.972  12.896  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.535   1.569  11.464  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.714   4.111  10.545  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.493   3.273  12.874  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.876   1.555  13.289  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.523   2.670  12.980  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.543   2.887  14.423  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -5.616   5.212  13.875  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.127   5.153  12.902  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -5.672   5.599  12.139  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.612   1.682  10.443  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.282   1.274  10.023  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.023   1.709   8.579  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.906   2.092   8.233  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.162  -0.236  10.233  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.132  -0.388  11.650  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.811  -0.786   9.771  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.262   0.933  10.572  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.551   1.788  10.648  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.983  -0.763   9.748  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.322   0.063  12.025  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.167  -0.943  10.636  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.962  -1.734   9.254  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.341  -0.073   9.093  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.073   1.636   7.775  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.973   2.017   6.377  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.592   3.407   6.212  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.943   4.332   5.728  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.635   0.986   5.460  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.442  -0.336   5.040  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.978   1.323   8.064  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.911   2.035   6.132  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.508   0.557   5.953  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.990   1.470   4.550  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.854   3.515   6.628  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.609   4.760   6.552  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.200   5.689   7.711  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.993   5.946   8.614  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.108   4.431   6.505  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.597   3.661   5.300  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.882   4.252   4.136  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.843   2.321   5.119  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.289   3.318   3.263  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.284   2.107   3.819  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.308   2.699   7.014  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.340   5.267   5.598  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.354   3.829   7.411  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.670   5.392   6.542  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.796   5.253   3.964  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.711   1.541   5.884  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.589   3.525   2.223  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.958   6.169   7.646  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.401   7.063   8.655  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.297   8.307   8.799  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.837   8.799   7.809  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.941   7.373   8.293  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.713   8.240   7.077  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.176   9.491   6.986  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.051   7.992   5.898  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.817  10.002   5.798  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.120   9.118   5.086  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.376   5.903   6.865  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.405   6.525   9.630  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.475   7.889   9.165  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.420   6.405   8.120  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.713   9.957   7.715  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.545   7.049   5.639  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.066  11.019   5.457  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.423   8.776  10.032  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.238   9.946  10.309  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.702  11.136   9.510  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.499  11.238   9.274  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.316  10.201  11.815  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -6.122   9.185  12.627  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.867   9.354  14.126  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.611   9.268  12.286  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.980   8.370  10.832  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.250   9.727   9.966  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.301  10.230  12.212  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.749  11.189  11.974  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.785   8.185  12.354  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -6.062  10.387  14.413  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -6.527   8.691  14.684  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -4.829   9.106  14.348  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -8.114   9.910  13.009  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.732   9.683  11.285  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -8.048   8.270  12.321  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.621  12.005   9.116  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -5.256  13.184   8.349  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.351  14.420   9.245  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.447  14.856   9.593  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -6.129  13.285   7.097  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -6.332  14.745   6.686  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.536  12.468   5.947  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.598  11.914   9.312  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -4.221  13.061   8.029  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -7.107  12.866   7.335  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.901  14.785   5.757  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.877  15.271   7.469  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -5.361  15.218   6.537  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -5.752  12.964   5.000  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.457  12.389   6.077  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.976  11.471   5.944  1.00  1.00           H  
ATOM    564  N   ASP A  38      -4.188  14.950   9.593  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -4.126  16.127  10.443  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.937  15.876  11.715  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.721  16.726  12.134  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.720  17.348   9.736  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -4.594  18.664  10.505  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -4.215  18.681  11.686  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -4.909  19.720   9.833  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.300  14.589   9.306  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -3.066  16.278  10.647  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.232  17.462   8.768  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.775  17.158   9.541  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -5.621  19.501   9.167  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.721  14.705  12.295  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.423  14.331  13.511  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.933  14.264  13.275  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.719  14.564  14.172  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.082  14.019  11.948  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.062  13.363  13.860  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.205  15.054  14.298  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.293  13.870  12.062  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.695  13.760  11.697  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.925  12.434  10.969  1.00  1.00           C  
ATOM    587  O   LYS A  40      -7.972  11.776  10.554  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -9.137  14.986  10.896  1.00  1.00           C  
ATOM    589  CG  LYS A  40     -10.168  15.807  11.674  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -11.217  16.403  10.733  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -11.101  17.928  10.679  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -11.751  18.539  11.859  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.647  13.628  11.338  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.274  13.752  12.620  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.271  15.607  10.665  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.563  14.669   9.944  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.656  15.175  12.415  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -9.665  16.607  12.217  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -11.091  15.989   9.733  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -12.215  16.122  11.071  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -10.051  18.218  10.642  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -11.567  18.301   9.766  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -12.704  18.825  11.664  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -11.792  17.899  12.645  1.00  1.00           H  
ATOM    605  N   GLU A  41     -10.196  12.082  10.836  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.563  10.846  10.166  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.705  11.081   8.660  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.320  12.059   8.236  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.850  10.265  10.754  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -12.199   8.929  10.096  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.703   8.822   9.835  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.385   7.999  10.464  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -14.160   9.634   8.943  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.965  12.623  11.177  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.741  10.157  10.356  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.733  10.126  11.829  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.670  10.970  10.611  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.655   8.828   9.157  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.880   8.108  10.739  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -15.155   9.550   8.882  1.00  1.00           H  
ATOM    621  N   SER A  42     -10.127  10.168   7.894  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.181  10.264   6.445  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.198   8.864   5.829  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.876   7.865   6.468  1.00  1.00           O  
ATOM    625  CB  SER A  42      -9.000  11.069   5.902  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.426  12.174   5.109  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.629   9.376   8.247  1.00  1.00           H  
ATOM    628  HA  SER A  42     -11.111  10.790   6.226  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.394  11.431   6.733  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.362  10.419   5.303  1.00  1.00           H  
ATOM    631  HG  SER A  42     -10.381  12.391   5.311  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.587   8.814   4.553  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.658   7.562   3.825  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.623   7.833   2.328  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.285   7.116   1.579  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.936   6.823   4.212  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.871   6.179   5.576  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -12.202   6.921   6.716  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.480   4.841   5.700  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -12.142   6.324   7.981  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.420   4.244   6.965  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.751   4.985   8.106  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.693   4.403   9.338  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.842   9.664   4.072  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.799   6.948   4.094  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.765   7.531   4.200  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -12.128   6.048   3.470  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.503   7.953   6.621  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.224   4.269   4.820  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.398   6.896   8.861  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -11.119   3.211   7.061  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.048   3.694   9.388  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.867   8.844   1.925  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.764   9.186   0.517  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.667   8.339  -0.131  1.00  1.00           C  
ATOM    656  O   ALA A  44      -7.962   7.600   0.555  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.501  10.687   0.374  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.332   9.422   2.541  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.718   8.951   0.047  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -8.843  10.861  -0.476  1.00  1.00           H  
ATOM    661  HB2 ALA A  44     -10.446  11.207   0.215  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -9.029  11.061   1.283  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.556   8.474  -1.444  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.557   7.730  -2.192  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.172   8.015  -1.607  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.992   8.985  -0.873  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.668   8.036  -3.687  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.473   6.954  -4.409  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.772   7.526  -4.981  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.632   7.816  -6.476  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -10.889   7.490  -7.187  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.133   9.078  -1.994  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.775   6.670  -2.063  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.146   9.005  -3.829  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.672   8.106  -4.122  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -7.874   6.527  -5.214  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.701   6.143  -3.718  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.587   6.820  -4.818  1.00  1.00           H  
ATOM    679  HD3 LYS A  45     -10.034   8.442  -4.452  1.00  1.00           H  
ATOM    680  HE2 LYS A  45      -9.384   8.866  -6.627  1.00  1.00           H  
ATOM    681  HE3 LYS A  45      -8.811   7.232  -6.891  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -11.569   8.239  -7.119  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -10.734   7.323  -8.175  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.229   7.152  -1.955  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.866   7.299  -1.474  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.100   8.180  -2.463  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.878   8.083  -2.569  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.187   5.942  -1.274  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.091   4.785  -0.182  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.384   6.365  -2.553  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -3.928   7.778  -0.497  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.054   5.471  -2.248  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.192   6.107  -0.862  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.849   9.019  -3.162  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.256   9.917  -4.139  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.248  11.003  -4.560  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.552  11.146  -5.743  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.842   9.092  -3.070  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.363  10.379  -3.718  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.939   9.349  -5.014  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.727  11.739  -3.567  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.679  12.807  -3.820  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.968  14.161  -3.783  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.040  14.358  -3.000  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.821  12.779  -2.802  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.413  11.488  -2.700  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.475  11.615  -2.608  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.076  12.611  -4.816  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.443  13.083  -1.826  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.581  13.505  -3.090  1.00  1.00           H  
ATOM    711  HG  SER A  48      -8.361  11.570  -2.391  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.430  15.060  -4.639  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.849  16.390  -4.715  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.437  16.861  -3.318  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.253  16.875  -2.398  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.829  17.384  -5.342  1.00  1.00           C  
ATOM    717  OG  SER A  49      -5.350  17.894  -6.584  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.185  14.892  -5.273  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.975  16.288  -5.357  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.791  16.896  -5.498  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.999  18.210  -4.652  1.00  1.00           H  
ATOM    722  HG  SER A  49      -5.122  18.863  -6.490  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.171  17.235  -3.204  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.641  17.705  -1.936  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.817  16.615  -1.248  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.782  16.900  -0.648  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.514  17.221  -3.958  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -2.020  18.586  -2.101  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.461  18.011  -1.286  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.307  15.389  -1.359  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.629  14.255  -0.755  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.656  13.674  -1.783  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.052  14.407  -2.563  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.621  13.205  -0.252  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.127  14.023   0.389  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.150  15.166  -1.849  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.092  14.637   0.113  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.884  12.523  -1.061  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.161  12.604   0.533  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.530  12.347  -1.753  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.350  11.614  -2.657  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.167  11.739  -4.102  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.479  10.732  -4.736  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.484  10.169  -2.156  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.670   9.979  -0.668  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.874   9.976  -0.088  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.242   9.785   0.342  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.718   9.788   1.232  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.431   9.664   1.551  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.068  11.825  -1.076  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.357  12.087  -2.612  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.439   9.617  -2.453  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.362   9.711  -2.666  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.752  10.099  -0.589  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.334   9.734   0.212  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.547   9.742   1.956  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.238  12.975  -4.574  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.708  13.234  -5.924  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.320  12.708  -6.927  1.00  1.00           C  
ATOM    760  O   ASP A  53      -0.035  12.014  -7.879  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.882  14.735  -6.168  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.138  15.627  -5.457  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -0.065  16.034  -4.303  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       1.191  15.909  -6.146  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.018  13.788  -4.052  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.666  12.719  -5.998  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.821  14.923  -7.240  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.882  15.026  -5.849  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       1.322  15.225  -6.864  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.574  13.058  -6.680  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.656  12.629  -7.550  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.711  11.101  -7.572  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.803  10.464  -6.523  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.005  13.144  -7.045  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.182  12.910  -7.994  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.203  11.934  -8.758  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       6.120  13.793  -7.927  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.854  13.623  -5.904  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.422  13.052  -8.527  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.920  14.214  -6.853  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.226  12.666  -6.091  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.737  14.709  -8.048  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.654  10.555  -8.778  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.697   9.113  -8.950  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.932   8.738  -9.771  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.125   7.573 -10.112  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.384   8.606  -9.550  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.167   9.516  -9.367  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.914   9.199 -10.401  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.367   9.436  -7.936  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.579  11.080  -9.626  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.792   8.668  -7.960  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.533   8.443 -10.617  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.156   7.636  -9.108  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.482  10.546  -9.536  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.751   9.887 -10.274  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.502   9.311 -11.404  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.261   8.175 -10.263  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -0.722   8.424  -7.736  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.430   9.686  -7.235  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -1.191  10.140  -7.816  1.00  1.00           H  
ATOM    802  N   THR A  56       4.738   9.749 -10.064  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.950   9.540 -10.838  1.00  1.00           C  
ATOM    804  C   THR A  56       7.180   9.608  -9.931  1.00  1.00           C  
ATOM    805  O   THR A  56       7.951   8.653  -9.853  1.00  1.00           O  
ATOM    806  CB  THR A  56       5.971  10.570 -11.969  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.747  10.347 -12.665  1.00  1.00           O  
ATOM    808  CG2 THR A  56       7.051  10.273 -13.011  1.00  1.00           C  
ATOM    809  H   THR A  56       4.574  10.694  -9.783  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.918   8.536 -11.261  1.00  1.00           H  
ATOM    811  HB  THR A  56       6.078  11.580 -11.574  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.121  11.110 -12.507  1.00  1.00           H  
ATOM    813 HG21 THR A  56       7.291   9.209 -12.994  1.00  1.00           H  
ATOM    814 HG22 THR A  56       6.687  10.547 -14.001  1.00  1.00           H  
ATOM    815 HG23 THR A  56       7.947  10.850 -12.781  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.325  10.746  -9.269  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.449  10.951  -8.371  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.694   9.672  -7.568  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.755   8.944  -7.251  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.171  12.158  -7.473  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.693  11.518  -9.338  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.327  11.161  -8.981  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.190  12.050  -7.010  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       8.934  12.217  -6.697  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.192  13.069  -8.072  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.962   9.437  -7.262  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.343   8.258  -6.503  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.557   8.647  -5.039  1.00  1.00           C  
ATOM    829  O   LYS A  58      10.430   7.812  -4.146  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.555   7.577  -7.142  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.790   8.477  -7.069  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.545   8.479  -8.400  1.00  1.00           C  
ATOM    833  CE  LYS A  58      14.547   9.635  -8.460  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      15.912   9.154  -8.149  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.720  10.034  -7.524  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.513   7.554  -6.555  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.757   6.634  -6.634  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.335   7.338  -8.182  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.490   9.493  -6.816  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      13.450   8.131  -6.273  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      14.070   7.532  -8.526  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.837   8.564  -9.224  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      14.531  10.086  -9.452  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      14.258  10.411  -7.752  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      16.572   9.919  -8.061  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      15.943   8.638  -7.277  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.879   9.917  -4.838  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.112  10.427  -3.498  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.158  11.593  -3.227  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.823  12.349  -4.138  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.588  10.784  -3.310  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.213   9.956  -2.185  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.609  10.474  -1.834  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.653   9.951  -2.823  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      16.566  11.040  -3.238  1.00  1.00           N  
ATOM    856  H   LYS A  59      10.981  10.590  -5.571  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.883   9.624  -2.798  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.130  10.609  -4.239  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.683  11.845  -3.081  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.575   9.995  -1.303  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      13.275   8.911  -2.489  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.610  11.564  -1.843  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      14.873  10.164  -0.823  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      16.225   9.144  -2.364  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      15.156   9.532  -3.698  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.112  11.946  -3.211  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      17.381  11.101  -2.638  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.749  11.701  -1.972  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.840  12.761  -1.570  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.604  12.189  -0.873  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.121  11.119  -1.238  1.00  1.00           O  
ATOM    872  H   GLY A  60      10.026  11.081  -1.238  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.354  13.451  -0.901  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.535  13.335  -2.446  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.129  12.929   0.119  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.959  12.509   0.871  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.687  12.756   0.056  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.583  12.484   0.525  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.891  13.221   2.223  1.00  1.00           C  
ATOM    880  CG  GLU A  61       7.205  13.065   2.991  1.00  1.00           C  
ATOM    881  CD  GLU A  61       8.170  14.207   2.665  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       7.794  15.384   2.768  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       9.348  13.836   2.294  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.528  13.798   0.409  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.090  11.439   1.037  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.678  14.279   2.070  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       5.070  12.813   2.812  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       7.004  13.049   4.062  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       7.667  12.111   2.739  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       9.290  12.983   1.775  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.886  13.269  -1.149  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.769  13.556  -2.033  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.743  12.527  -3.165  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.017  12.695  -4.144  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.830  15.005  -2.520  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.851  15.887  -1.742  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.484  17.236  -1.397  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.576  18.392  -1.821  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       3.381  19.589  -2.153  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.787  13.488  -1.523  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.854  13.450  -1.449  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.843  15.390  -2.404  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.594  15.045  -3.584  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.949  16.045  -2.333  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.547  15.379  -0.827  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.671  17.291  -0.324  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       4.450  17.327  -1.894  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       1.979  18.097  -2.684  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       1.878  18.628  -1.017  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       4.348  19.487  -1.867  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       3.388  19.777  -3.149  1.00  1.00           H  
ATOM    912  N   SER A  63       4.542  11.485  -2.994  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.620  10.429  -3.989  1.00  1.00           C  
ATOM    914  C   SER A  63       3.794   9.223  -3.537  1.00  1.00           C  
ATOM    915  O   SER A  63       3.697   8.945  -2.343  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.071  10.015  -4.240  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.634  10.692  -5.360  1.00  1.00           O  
ATOM    918  H   SER A  63       5.129  11.356  -2.194  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.203  10.860  -4.899  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.667  10.226  -3.352  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.117   8.939  -4.406  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.630  10.720  -5.278  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.220   8.539  -4.517  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.406   7.370  -4.235  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.299   6.128  -4.200  1.00  1.00           C  
ATOM    926  O   LEU A  64       2.980   5.110  -3.589  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.251   7.268  -5.233  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.368   6.024  -5.113  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.345   5.986  -3.761  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.615   5.934  -6.283  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.305   8.773  -5.485  1.00  1.00           H  
ATOM    932  HA  LEU A  64       1.967   7.507  -3.247  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.620   8.149  -5.119  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.664   7.300  -6.241  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.010   5.144  -5.164  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -1.419   5.889  -3.919  1.00  1.00           H  
ATOM    937 HD12 LEU A  64       0.015   5.135  -3.183  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -0.141   6.908  -3.216  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -0.651   4.908  -6.649  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -1.607   6.235  -5.947  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.286   6.595  -7.085  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.443   6.236  -4.880  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.397   5.148  -4.946  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.251   5.132  -3.686  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.546   4.068  -3.146  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.269   5.313  -6.188  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.402   4.318  -6.265  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.460   4.389  -5.350  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.396   3.325  -7.252  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.510   3.466  -5.422  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.446   2.402  -7.324  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.503   2.473  -6.408  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.527   1.574  -6.477  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.659   7.095  -5.366  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.855   4.206  -5.018  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.642   5.196  -7.072  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       6.689   6.319  -6.188  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.465   5.155  -4.589  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.581   3.271  -7.958  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.326   3.521  -4.716  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       8.441   1.636  -8.085  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.512   1.049  -7.281  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.648   6.318  -3.218  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.465   6.433  -2.027  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.621   6.148  -0.793  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.092   6.388   0.318  1.00  1.00           O  
ATOM    967  CB  TYR A  66       8.067   7.833  -1.959  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.949   8.052  -0.752  1.00  1.00           C  
ATOM    969  CD1 TYR A  66      10.152   7.347  -0.628  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.563   8.960   0.241  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.970   7.550   0.490  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.381   9.163   1.359  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.584   8.458   1.484  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.382   8.656   2.573  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.378   7.163  -3.700  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.272   5.703  -2.080  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.660   8.002  -2.858  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.256   8.561  -1.933  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.450   6.647  -1.395  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.635   9.503   0.145  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.898   7.007   0.586  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.084   9.863   2.125  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.521   7.857   3.086  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.412   5.649  -1.003  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.526   5.341   0.107  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.051   3.892  -0.012  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.941   3.562   0.401  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.373   6.346   0.151  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.794   7.633   0.863  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.851   6.643  -1.256  1.00  1.00           C  
ATOM    991  H   VAL A  67       5.036   5.457  -1.909  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.102   5.448   1.027  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.560   5.898   0.722  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.791   8.460   0.152  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       3.096   7.847   1.671  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       4.797   7.511   1.272  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.215   7.528  -1.228  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       3.692   6.821  -1.926  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       2.273   5.792  -1.617  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.917   3.064  -0.579  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.600   1.657  -0.757  1.00  1.00           C  
ATOM   1002  C   VAL A  68       5.898   0.848  -0.796  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.029  -0.166  -0.113  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.740   1.469  -2.009  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       3.212   0.036  -2.101  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.592   2.480  -2.042  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.818   3.340  -0.912  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.014   1.340   0.105  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.371   1.650  -2.879  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       2.188   0.002  -1.730  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.234  -0.293  -3.140  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.839  -0.622  -1.499  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.999   3.490  -2.093  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       1.970   2.294  -2.918  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       1.990   2.376  -1.140  1.00  1.00           H  
ATOM   1016  N   HIS A  69       6.838   1.328  -1.611  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.139   0.692  -1.780  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.110   1.196  -0.696  1.00  1.00           C  
ATOM   1019  O   HIS A  69       9.902   0.419  -0.166  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.623   0.925  -3.219  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.641   0.615  -4.325  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.631   1.432  -4.640  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.549  -0.455  -5.182  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       5.937   0.892  -5.654  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.461  -0.274  -6.027  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.641   2.169  -2.134  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.007  -0.404  -1.636  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       8.908   1.999  -3.314  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.525   0.292  -3.382  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.440   2.316  -4.171  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.231  -1.319  -5.196  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.049   1.353  -6.116  1.00  1.00           H  
ATOM   1033  N   ALA A  70       9.012   2.485  -0.403  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.868   3.090   0.603  1.00  1.00           C  
ATOM   1035  C   ALA A  70      10.047   2.115   1.768  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.111   1.872   2.528  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       9.268   4.426   1.048  1.00  1.00           C  
ATOM   1038  H   ALA A  70       8.365   3.110  -0.839  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.839   3.277   0.144  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       9.942   5.237   0.773  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       8.305   4.572   0.558  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.128   4.419   2.129  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.256   1.583   1.872  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.570   0.640   2.931  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.298   1.349   4.075  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.594   0.738   5.101  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.445  -0.502   2.411  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      12.101  -1.819   3.109  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      11.565  -2.847   2.110  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      12.526  -3.964   1.969  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      12.568  -4.796   0.907  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      11.703  -4.644  -0.117  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      13.469  -5.761   0.886  1.00  1.00           N  
ATOM   1054  H   ARG A  71      12.012   1.786   1.250  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.604   0.257   3.259  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.306  -0.610   1.335  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      13.496  -0.264   2.574  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      12.988  -2.215   3.604  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      11.357  -1.640   3.885  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      10.601  -3.226   2.447  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      11.401  -2.374   1.142  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      13.185  -4.111   2.707  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.565   2.629   3.861  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.253   3.428   4.861  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.302   3.829   5.990  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.251   3.215   6.169  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.321   3.118   3.023  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.091   2.863   5.269  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.667   4.322   4.395  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.705   4.857   6.723  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.902   5.347   7.830  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.950   6.444   7.351  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.342   7.317   6.578  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.789   5.850   8.970  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      12.493   5.097  10.269  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      13.604   4.095  10.588  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.710   4.499  10.976  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      13.286   2.857  10.421  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.561   5.351   6.571  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.329   4.486   8.177  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.838   5.723   8.703  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.625   6.918   9.119  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      12.392   5.807  11.090  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      11.540   4.574  10.181  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      14.065   2.350  10.053  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.717   6.365   7.829  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.706   7.341   7.458  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.897   7.727   8.699  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.280   7.398   9.821  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.849   6.813   6.306  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.607   6.136   5.162  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.828   4.935   4.623  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       8.946   7.141   4.059  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.406   5.652   8.457  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.225   8.227   7.095  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.130   6.101   6.710  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.278   7.645   5.894  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.551   5.758   5.554  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       6.978   5.286   4.037  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.481   4.332   3.992  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.470   4.331   5.457  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       8.127   7.183   3.341  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       9.095   8.127   4.498  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       9.859   6.828   3.551  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.795   8.420   8.455  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.929   8.854   9.538  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.948   7.732   9.882  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.358   7.728  10.962  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.249  10.178   9.182  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.282  11.238   8.792  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.676  12.090  10.000  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.196  12.229  10.101  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.776  11.074  10.823  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.491   8.684   7.539  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.561   9.040  10.407  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.552  10.024   8.359  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.665  10.531  10.032  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.168  10.753   8.380  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.875  11.876   8.009  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.222  13.078   9.917  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       6.287  11.637  10.912  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.628  12.295   9.102  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       8.449  13.154  10.620  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       8.890  11.264  11.812  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.193  10.248  10.747  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.804   6.807   8.945  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.904   5.682   9.136  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.566   4.403   8.620  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.738   4.412   8.248  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.548   5.954   8.482  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.608   6.772   9.334  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.577   8.155   9.300  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       0.666   6.388  10.243  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.655   8.574  10.154  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.091   7.477  10.738  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.287   6.818   8.070  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.743   5.589  10.210  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.709   6.472   7.537  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       2.073   5.002   8.246  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       2.152   8.740   8.728  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       0.426   5.360  10.516  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.392   9.613  10.355  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.785   3.332   8.613  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.280   2.048   8.148  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.945   1.851   6.668  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.827   2.129   6.239  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.697   0.961   9.053  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.552   0.961  10.193  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.861  -0.442   8.464  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.832   3.333   8.916  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.367   2.047   8.233  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.651   1.166   9.284  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       4.194   0.341  10.890  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       2.886  -0.925   8.399  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.298  -0.369   7.469  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       4.516  -1.031   9.107  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.935   1.371   5.929  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.760   1.133   4.507  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.244  -0.288   4.273  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.094  -1.061   5.219  1.00  1.00           O  
ATOM   1161  CB  SER A  78       6.069   1.355   3.746  1.00  1.00           C  
ATOM   1162  OG  SER A  78       7.056   1.988   4.555  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.842   1.147   6.287  1.00  1.00           H  
ATOM   1164  HA  SER A  78       4.022   1.867   4.180  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.449   0.396   3.393  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.876   1.965   2.864  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.644   2.565   3.988  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.986  -0.590   3.009  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.490  -1.904   2.640  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.671  -2.877   2.625  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.701  -3.835   3.396  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.757  -1.876   1.297  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.685  -0.416   1.038  1.00  1.00           S  
ATOM   1174  H   CYS A  79       4.111   0.045   2.246  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.763  -2.190   3.400  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.495  -1.913   0.495  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.149  -2.776   1.212  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.616  -2.596   1.739  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.797  -3.434   1.614  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.465  -3.574   2.983  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.257  -4.490   3.201  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.727  -2.891   0.528  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       7.730  -3.655  -0.797  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       8.804  -3.112  -1.741  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       7.880  -5.159  -0.562  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.584  -1.815   1.116  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.464  -4.420   1.290  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.452  -1.855   0.327  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.744  -2.880   0.921  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       6.766  -3.500  -1.283  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       9.682  -2.821  -1.164  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       9.081  -3.884  -2.459  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       8.415  -2.243  -2.273  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       8.741  -5.529  -1.119  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       8.027  -5.348   0.501  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       6.980  -5.672  -0.902  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.122  -2.652   3.871  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.679  -2.661   5.213  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.042  -3.796   6.017  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.743  -4.577   6.658  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.465  -1.293   5.863  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.477  -1.910   3.686  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.750  -2.845   5.126  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       6.720  -1.379   6.654  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       8.406  -0.941   6.287  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       7.117  -0.584   5.112  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.719  -3.850   5.958  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       4.980  -4.876   6.673  1.00  1.00           C  
ATOM   1209  C   CYS A  82       4.794  -6.073   5.739  1.00  1.00           C  
ATOM   1210  O   CYS A  82       3.766  -6.746   5.773  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.642  -4.347   7.197  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.803  -5.639   8.185  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.156  -3.210   5.434  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.582  -5.150   7.539  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.807  -3.460   7.807  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.009  -4.047   6.362  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.816  -6.309   4.916  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.820  -7.406   3.954  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.108  -8.236   4.117  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.047  -9.402   4.504  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.613  -6.833   2.545  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       4.184  -6.673   2.080  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.859  -6.509   0.794  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       3.000  -6.659   2.778  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.525  -6.396   0.694  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.945  -6.482   1.890  1.00  1.00           N  
ATOM   1227  H   HIS A  83       6.622  -5.703   4.958  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.956  -8.069   4.185  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       6.091  -5.826   2.511  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       6.129  -7.507   1.823  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.534  -6.477   0.032  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.902  -6.770   3.869  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.982  -6.252  -0.253  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.232  -7.602   3.817  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.518  -8.268   3.928  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.723  -8.777   5.356  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.593  -9.610   5.603  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.660  -7.330   3.530  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.935  -7.949   3.677  1.00  1.00           O  
ATOM   1240  H   SER A  84       8.273  -6.654   3.503  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.473  -9.102   3.227  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      10.527  -7.016   2.494  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.621  -6.431   4.143  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.843  -8.808   4.181  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.906  -8.254   6.259  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.987  -8.645   7.656  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.043  -9.823   7.907  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.359 -10.721   8.685  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.725  -7.442   8.565  1.00  1.00           C  
ATOM   1250  CG  LYS A  85      10.000  -6.620   8.768  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       9.860  -5.229   8.146  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      11.057  -4.346   8.503  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85      11.038  -3.100   7.705  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.201  -7.577   6.050  1.00  1.00           H  
ATOM   1255  HA  LYS A  85      10.009  -8.975   7.845  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.948  -6.814   8.129  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.352  -7.785   9.530  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      10.210  -6.527   9.833  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.847  -7.140   8.319  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       9.779  -5.318   7.062  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       8.940  -4.761   8.497  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      11.034  -4.105   9.566  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      11.984  -4.889   8.319  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85      11.949  -2.885   7.315  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      10.392  -3.158   6.925  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.903  -9.780   7.233  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.911 -10.832   7.373  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.515 -12.161   6.916  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.326 -13.189   7.565  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.640 -10.458   6.608  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.838 -11.706   6.233  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.783  -9.478   7.412  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.653  -9.045   6.602  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.658 -10.907   8.431  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       4.938  -9.962   5.685  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       2.961 -11.415   5.655  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       4.462 -12.372   5.636  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.522 -12.221   7.140  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.927  -9.659   8.477  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.080  -8.456   7.174  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       2.733  -9.619   7.158  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.229 -12.097   5.802  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.862 -13.283   5.250  1.00  1.00           C  
ATOM   1284  C   VAL A  87       8.739 -13.934   6.322  1.00  1.00           C  
ATOM   1285  O   VAL A  87       8.995 -15.136   6.274  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.639 -12.920   3.983  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.731 -12.231   2.962  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.852 -12.048   4.314  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.378 -11.257   5.280  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.071 -13.980   4.973  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.003 -13.845   3.536  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       8.291 -11.453   2.443  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.374 -12.966   2.239  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       6.879 -11.785   3.476  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.701 -11.569   5.281  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.746 -12.670   4.351  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.971 -11.285   3.545  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.174 -13.111   7.265  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.016 -13.591   8.347  1.00  1.00           C  
ATOM   1300  C   ALA A  88       9.506 -14.955   8.818  1.00  1.00           C  
ATOM   1301  O   ALA A  88      10.293 -15.810   9.221  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.038 -12.557   9.475  1.00  1.00           C  
ATOM   1303  H   ALA A  88       8.960 -12.134   7.297  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.026 -13.706   7.956  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88       9.044 -12.475   9.913  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      10.749 -12.869  10.240  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.339 -11.589   9.073  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.193 -15.115   8.751  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       7.569 -16.360   9.165  1.00  1.00           C  
ATOM   1310  C   GLU A  89       7.338 -17.267   7.954  1.00  1.00           C  
ATOM   1311  O   GLU A  89       7.597 -18.468   8.015  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       6.258 -16.096   9.909  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       6.519 -15.771  11.381  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       5.614 -16.600  12.294  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       5.185 -17.698  11.911  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       5.360 -16.066  13.441  1.00  1.00           O  
ATOM   1317  H   GLU A  89       7.560 -14.414   8.422  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       8.279 -16.827   9.847  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       5.729 -15.267   9.438  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       5.611 -16.970   9.835  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       7.564 -15.970  11.621  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       6.347 -14.710  11.559  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.499 -16.737  14.169  1.00  1.00           H  
ATOM   1324  N   LYS A  90       6.854 -16.657   6.882  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       6.586 -17.394   5.659  1.00  1.00           C  
ATOM   1326  C   LYS A  90       7.549 -16.928   4.565  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.299 -15.966   3.842  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.111 -17.272   5.272  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       4.206 -17.476   6.488  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       3.867 -16.139   7.150  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       2.366 -15.853   7.070  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       2.126 -14.411   6.834  1.00  1.00           N  
ATOM   1333  H   LYS A  90       6.646 -15.680   6.840  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       6.779 -18.448   5.863  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       4.925 -16.290   4.837  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       4.870 -18.009   4.506  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       3.288 -17.978   6.182  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       4.700 -18.128   7.208  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       4.182 -16.156   8.194  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       4.421 -15.337   6.663  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       1.921 -16.438   6.265  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       1.881 -16.161   7.995  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       1.866 -13.925   7.685  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       2.949 -13.944   6.469  1.00  1.00           H  
ATOM   1345  N   PRO A  91       8.673 -17.642   4.461  1.00  1.00           N  
ATOM   1346  CA  PRO A  91       9.720 -17.378   3.498  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.304 -17.910   2.134  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.138 -17.946   1.230  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      10.939 -18.129   4.030  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      10.370 -19.243   4.810  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       8.999 -18.778   5.295  1.00  1.00           C  
ATOM   1352  HA  PRO A  91       9.931 -16.311   3.431  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      11.610 -18.446   3.231  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      11.463 -17.499   4.748  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      10.240 -19.943   3.985  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      10.962 -19.692   5.608  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       8.261 -19.574   5.196  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.066 -18.451   6.333  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.046 -18.307   2.010  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       7.548 -18.833   0.750  1.00  1.00           C  
ATOM   1361  C   GLU A  92       6.858 -17.726  -0.051  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.512 -17.921  -1.215  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       6.602 -20.012   0.983  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       7.085 -21.258   0.238  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       7.855 -22.192   1.174  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       7.368 -23.286   1.497  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       9.000 -21.747   1.568  1.00  1.00           O  
ATOM   1368  H   GLU A  92       7.374 -18.275   2.749  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       8.430 -19.183   0.213  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       6.537 -20.225   2.050  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       5.599 -19.750   0.648  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       6.232 -21.786  -0.187  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       7.725 -20.963  -0.594  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       9.677 -21.852   0.839  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.677 -16.590   0.606  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.035 -15.452  -0.030  1.00  1.00           C  
ATOM   1377  C   LEU A  93       7.076 -14.360  -0.285  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.749 -13.297  -0.809  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.839 -14.980   0.799  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.641 -15.931   0.851  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.657 -15.514   1.946  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       2.965 -16.035  -0.518  1.00  1.00           C  
ATOM   1383  H   LEU A  93       6.961 -16.440   1.553  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.647 -15.791  -0.991  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.178 -14.799   1.819  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.501 -14.023   0.401  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.005 -16.925   1.107  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.539 -14.430   1.934  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       1.691 -15.986   1.765  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       3.039 -15.828   2.917  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       3.389 -16.875  -1.069  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       1.895 -16.193  -0.384  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       3.129 -15.114  -1.076  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.308 -14.661   0.097  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.399 -13.719  -0.083  1.00  1.00           C  
ATOM   1396  C   LYS A  94       9.452 -13.282  -1.549  1.00  1.00           C  
ATOM   1397  O   LYS A  94      10.041 -12.252  -1.872  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.712 -14.314   0.429  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.889 -13.879  -0.446  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      11.933 -14.683  -1.747  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.253 -15.444  -1.877  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      14.022 -14.953  -3.042  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.565 -15.529   0.523  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       9.180 -12.845   0.530  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.882 -13.998   1.458  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.643 -15.402   0.437  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.804 -12.816  -0.673  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      12.823 -14.014   0.101  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      11.099 -15.385  -1.772  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      11.810 -14.012  -2.597  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.842 -15.322  -0.967  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.056 -16.511  -1.987  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.691 -14.050  -3.362  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      15.008 -14.846  -2.829  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.828 -14.087  -2.396  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.797 -13.796  -3.819  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.360 -13.482  -4.240  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.898 -13.949  -5.280  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.435 -14.938  -4.614  1.00  1.00           C  
ATOM   1420  CG  LYS A  95      10.357 -14.397  -5.708  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       9.593 -13.483  -6.667  1.00  1.00           C  
ATOM   1422  CE  LYS A  95      10.207 -13.522  -8.068  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95      10.820 -12.217  -8.402  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.351 -14.923  -2.125  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.408 -12.909  -3.985  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95      10.001 -15.583  -3.941  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       8.655 -15.554  -5.062  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95      11.182 -13.847  -5.254  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95      10.795 -15.227  -6.262  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       8.549 -13.791  -6.714  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       9.606 -12.460  -6.288  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95      10.960 -14.308  -8.120  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       9.438 -13.767  -8.801  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95      10.320 -11.741  -9.144  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95      10.832 -11.588  -7.606  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.694 -12.692  -3.411  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       5.319 -12.309  -3.684  1.00  1.00           C  
ATOM   1438  C   ASP A  96       5.014 -10.984  -2.983  1.00  1.00           C  
ATOM   1439  O   ASP A  96       4.409 -10.091  -3.573  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.340 -13.360  -3.156  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       4.291 -14.660  -3.960  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       3.286 -14.964  -4.621  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       5.354 -15.386  -3.889  1.00  1.00           O  
ATOM   1444  H   ASP A  96       7.078 -12.316  -2.568  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       5.254 -12.232  -4.769  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.607 -13.597  -2.126  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       3.341 -12.925  -3.134  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       5.701 -15.394  -2.951  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.448 -10.898  -1.734  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.229  -9.697  -0.947  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.470  -8.805  -1.029  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.703  -7.978  -0.149  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.826 -10.060   0.484  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.465 -10.739   0.646  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.406  -9.739   1.115  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       3.050 -11.450  -0.644  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.940 -11.629  -1.262  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.390  -9.163  -1.392  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.590 -10.718   0.899  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.830  -9.149   1.083  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.553 -11.501   1.419  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.867 -10.154   1.967  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       2.891  -8.808   1.410  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.706  -9.542   0.303  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       3.052 -10.737  -1.469  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       3.753 -12.254  -0.858  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.049 -11.864  -0.524  1.00  1.00           H  
ATOM   1468  N   THR A  98       7.232  -9.004  -2.094  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.443  -8.228  -2.303  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.870  -8.290  -3.770  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.227  -7.271  -4.360  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.510  -8.748  -1.337  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       9.238 -10.143  -1.238  1.00  1.00           O  
ATOM   1474  CG2 THR A  98       9.314  -8.228   0.088  1.00  1.00           C  
ATOM   1475  H   THR A  98       7.035  -9.679  -2.805  1.00  1.00           H  
ATOM   1476  HA  THR A  98       8.226  -7.184  -2.076  1.00  1.00           H  
ATOM   1477  HB  THR A  98      10.511  -8.517  -1.702  1.00  1.00           H  
ATOM   1478  HG1 THR A  98      10.067 -10.636  -0.975  1.00  1.00           H  
ATOM   1479 HG21 THR A  98       8.735  -8.950   0.663  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.287  -8.085   0.559  1.00  1.00           H  
ATOM   1481 HG23 THR A  98       8.782  -7.277   0.058  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.819  -9.495  -4.318  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       9.195  -9.703  -5.706  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.769  -8.516  -6.573  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.594  -8.154  -6.602  1.00  1.00           O  
ATOM   1486  H   GLY A  99       8.527 -10.318  -3.832  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99      10.274  -9.840  -5.777  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.732 -10.616  -6.080  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.748  -7.945  -7.260  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.488  -6.807  -8.126  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.759  -7.309  -9.373  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.765  -6.720  -9.794  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.776  -6.060  -8.479  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.758  -5.498  -7.040  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.701  -8.246  -7.232  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.860  -6.120  -7.560  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.399  -6.710  -9.094  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.521  -5.193  -9.088  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.282  -8.392  -9.930  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.693  -8.979 -11.121  1.00  1.00           C  
ATOM   1501  C   ALA A 101       8.055 -10.322 -10.760  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.655 -11.127 -10.049  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.763  -9.115 -12.206  1.00  1.00           C  
ATOM   1504  H   ALA A 101      10.091  -8.864  -9.582  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.916  -8.302 -11.476  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.686 -10.098 -12.672  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.614  -8.343 -12.962  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.750  -9.001 -11.759  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.847 -10.523 -11.267  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       6.122 -11.755 -11.006  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.764 -11.826  -9.521  1.00  1.00           C  
ATOM   1512  O   LYS A 102       6.115 -12.788  -8.839  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.919 -12.962 -11.505  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.870 -13.059 -13.031  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       8.269 -12.921 -13.635  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       8.194 -12.688 -15.145  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       9.550 -12.696 -15.739  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.367  -9.864 -11.844  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       5.198 -11.718 -11.583  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.955 -12.880 -11.175  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.516 -13.875 -11.066  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.436 -14.014 -13.325  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       6.220 -12.278 -13.428  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.793 -12.091 -13.161  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       8.848 -13.821 -13.430  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       7.583 -13.463 -15.609  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       7.707 -11.735 -15.349  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102      10.126 -13.440 -15.361  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       9.524 -12.827 -16.744  1.00  1.00           H  
ATOM   1530  N   SER A 103       5.068 -10.796  -9.062  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.658 -10.730  -7.670  1.00  1.00           C  
ATOM   1532  C   SER A 103       3.149 -10.499  -7.579  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.516 -10.115  -8.561  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.410  -9.624  -6.926  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.480  -8.421  -7.688  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.786 -10.018  -9.623  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.924 -11.698  -7.244  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.914  -9.423  -5.977  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.419  -9.965  -6.693  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.312  -7.918  -7.456  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.615 -10.743  -6.391  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.192 -10.567  -6.159  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.780  -9.157  -6.589  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.394  -8.902  -6.850  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.841 -10.894  -4.706  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.888 -12.403  -4.457  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.252 -13.115  -5.187  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.334 -13.568  -4.205  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -2.213 -14.580  -4.832  1.00  1.00           N  
ATOM   1550  H   LYS A 104       3.137 -11.055  -5.597  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.667 -11.286  -6.787  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.538 -10.389  -4.037  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.154 -10.514  -4.474  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.845 -12.801  -4.794  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.819 -12.600  -3.387  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -0.687 -12.446  -5.930  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104       0.139 -13.978  -5.726  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -0.871 -13.984  -3.310  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -1.927 -12.710  -3.887  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -2.158 -15.476  -4.359  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -3.187 -14.300  -4.817  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.770  -8.278  -6.648  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.526  -6.901  -7.042  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.760  -6.784  -8.549  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.817  -6.645  -9.325  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.398  -5.924  -6.251  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       2.168  -6.192  -4.455  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.723  -8.494  -6.434  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.487  -6.684  -6.793  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.446  -6.062  -6.516  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.135  -4.898  -6.510  1.00  1.00           H  
ATOM   1572  N   HIS A 106       3.037  -6.843  -8.927  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.455  -6.749 -10.321  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.314  -8.123 -11.001  1.00  1.00           C  
ATOM   1575  O   HIS A 106       4.010  -9.081 -10.673  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.872  -6.159 -10.377  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       5.029  -4.723  -9.934  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.753  -3.689 -10.734  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.443  -4.182  -8.740  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.986  -2.549 -10.066  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.415  -2.796  -8.829  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.747  -6.958  -8.219  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.769  -6.040 -10.838  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.528  -6.784  -9.727  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.230  -6.228 -11.429  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       4.420  -3.778 -11.693  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.750  -4.758  -7.853  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.843  -1.540 -10.486  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.391  -8.192 -11.963  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.098  -9.385 -12.729  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.996  -9.436 -13.957  1.00  1.00           C  
ATOM   1592  O   PRO A 107       4.219  -9.411 -13.836  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.631  -9.244 -13.128  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.574  -7.684 -13.380  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.555  -7.085 -12.374  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.244 -10.282 -12.127  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.382  -9.841 -14.005  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.001  -9.519 -12.282  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.867  -7.388 -14.387  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.456  -7.393 -13.176  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       2.142  -6.288 -12.832  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       1.012  -6.707 -11.508  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.774   0.395   3.115  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.448   1.867  -0.074  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.011   1.086   3.993  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.237  -1.315   5.920  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.485   0.008   2.063  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.384   1.305   2.138  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.479   1.821   0.858  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.815   2.313   0.615  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.528   2.099   1.740  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.641   1.471   2.691  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.969   2.431   1.999  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.279   2.941  -0.668  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.212   4.465  -0.673  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -13.116   5.049  -1.749  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -12.564   5.710  -2.656  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -14.341   4.824  -1.646  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.907  -0.052   4.596  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.196   0.373   4.866  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.587  -0.028   6.197  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.543  -0.693   6.734  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.495  -0.711   5.741  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.918   0.264   6.826  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.445  -1.314   8.097  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.654  -2.161   8.482  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.165  -0.474   3.819  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.085  -1.090   5.055  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.730  -1.515   5.316  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -4.989  -1.159   4.245  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.879  -0.510   3.310  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.275  -2.219   6.561  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.520  -1.375   4.024  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.052  -2.798   4.315  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.680   0.889   1.359  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.355   0.559   1.128  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.992   0.870  -0.234  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.089   1.386  -0.829  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.141   1.399   0.159  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.635   0.644  -0.834  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.232   1.866  -2.244  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.598   3.229  -2.505  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -6.702   3.610  -3.975  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -7.845   3.858  -4.417  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.637   3.645  -4.629  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.333   9.327   3.257  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.669  10.283   4.746  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.692   6.076   3.292  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.349   8.432   1.937  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.316  12.668   3.278  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.331   8.391   3.899  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.470   8.935   4.467  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.440   7.899   4.735  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.895   6.731   4.333  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.582   7.032   3.812  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.500   5.359   4.397  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.791   8.125   5.349  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.710   9.014   4.515  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.192  10.212   5.320  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       6.855   9.973   6.353  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       5.888  11.345   4.888  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.137   7.623   2.703  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.592   6.358   2.838  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.551   5.354   2.439  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.672   6.004   2.062  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.419   7.417   2.225  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.302   3.874   2.456  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.959   5.414   1.564  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.505   4.288   2.437  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -2.007  10.342   2.781  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.150   9.798   2.222  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.087  10.843   1.883  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.518  12.016   2.233  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.223  11.709   2.793  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.433  10.620   1.257  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -4.085  13.398   2.087  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.526  13.532   2.571  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.488  11.108   3.911  1.00  1.00           N  
HETATM 1680  C1D HEC A 251      -0.050  12.376   3.775  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.895  13.371   4.225  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.000  12.713   4.633  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.752  11.304   4.439  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.649  14.852   4.222  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.269  13.293   5.188  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.222  13.566   6.689  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       1.896  14.196   7.090  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       1.902  15.421   7.339  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       0.901  13.441   7.141  1.00  1.00           O  
HETATM 1690 FE   HEC A 282       0.090  -6.338   2.389  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.363  -9.713   1.372  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.519  -5.448  -0.975  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.219  -3.102   3.229  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.516  -7.408   5.572  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.361  -7.381   0.566  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.483  -8.747   0.378  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -0.756  -9.040  -1.009  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -0.800  -7.860  -1.663  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.554  -6.824  -0.687  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.052  -7.621  -3.123  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -0.948 -10.417  -1.575  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.269 -10.606  -2.315  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -2.962 -11.889  -1.881  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -4.202 -11.842  -1.731  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.239 -12.894  -1.707  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.116  -4.650   1.324  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.352  -4.447  -0.024  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.402  -3.033  -0.316  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.198  -2.380   0.847  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.019  -3.383   1.871  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.639  -2.445  -1.677  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.156  -0.898   1.080  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.056  -0.097   0.143  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.438  -5.462   4.040  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.601  -4.102   4.237  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.865  -3.825   5.629  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.864  -5.010   6.276  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.598  -6.032   5.291  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.093  -2.458   6.205  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.090  -5.264   7.738  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.717  -4.089   8.638  1.00  1.00           C  
HETATM 1722  ND  HEC A 282       0.147  -8.196   3.263  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.209  -8.387   4.633  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.094  -9.760   4.962  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.338 -10.402   3.799  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.189  -9.432   2.740  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.120 -10.325   6.352  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.698 -11.845   3.599  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.067 -12.226   4.155  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.619 -13.460   3.455  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -1.911 -14.490   3.478  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -3.739 -13.349   2.910  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.848  -1.514  -7.475  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.383   1.033  -9.130  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.848  -0.911  -9.167  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.563  -3.974  -5.605  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.981  -2.225  -5.791  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.496  -0.205  -8.839  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.711   0.763  -9.440  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.468   1.467 -10.449  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.707   0.930 -10.461  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.729  -0.111  -9.461  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.870   1.310 -11.331  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.935   2.582 -11.301  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.396   3.970 -10.866  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.144   4.675 -11.988  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.455   5.287 -12.833  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.391   4.590 -11.979  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.803  -2.312  -7.426  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.890  -1.869  -8.160  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.091  -2.547  -7.733  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.738  -3.397  -6.746  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.315  -3.254  -6.551  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.458  -2.316  -8.309  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.622  -4.330  -5.970  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.642  -3.624  -5.081  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.365  -2.858  -6.026  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       6.131  -3.865  -5.465  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.326  -4.673  -4.578  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       4.077  -4.160  -4.599  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.097  -3.030  -5.498  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.828  -5.853  -3.799  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.870  -4.639  -3.848  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       3.123  -4.897  -2.365  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.078  -0.750  -7.438  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.978  -1.190  -6.720  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.810  -0.417  -7.072  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.195   0.487  -7.997  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.606   0.283  -8.228  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.441  -0.618  -6.490  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.353   1.524  -8.682  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.214   2.826  -7.899  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       1.818   3.994  -8.665  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       2.941   3.812  -9.184  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       1.146   5.046  -8.718  1.00  1.00           O  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  CA  ALA A   1     -15.858   4.658   9.542  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.658   3.969   8.434  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.606   3.226   8.679  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.509   3.982   9.793  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -17.606   4.874  10.654  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.684   5.696   9.260  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.629   3.197  10.540  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.143   3.545   8.863  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -13.794   4.721  10.153  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.249   4.237   7.192  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.858   3.694   5.997  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.957   2.180   6.117  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.386   1.620   7.052  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.917   4.093   4.862  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.562   4.543   5.571  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.138   5.106   6.868  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.849   4.118   5.836  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.756   3.281   4.153  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.317   4.972   4.357  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -13.974   3.653   5.796  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.962   5.275   5.031  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.387   5.109   7.658  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.513   6.116   6.698  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.666   1.556   5.189  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.824   0.112   5.213  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.656  -0.538   4.469  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.390  -0.207   3.314  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.180  -0.264   4.610  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.127   2.019   4.431  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.803  -0.207   6.255  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.454  -1.268   4.931  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.936   0.445   4.948  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.114  -0.235   3.523  1.00  1.00           H  
ATOM     34  N   VAL A   4     -15.988  -1.449   5.161  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.854  -2.148   4.580  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.230  -2.649   3.184  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.191  -3.392   2.994  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.396  -3.269   5.515  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.284  -4.506   5.363  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.926  -3.616   5.274  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.211  -1.712   6.100  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.039  -1.431   4.488  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.492  -2.911   6.540  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.192  -5.130   6.252  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -16.322  -4.196   5.242  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -14.969  -5.074   4.487  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.296  -2.980   5.896  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.752  -4.661   5.532  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.681  -3.456   4.225  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.439  -2.219   2.199  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.608  -2.569   0.805  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.621  -4.084   0.657  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.802  -4.749   1.289  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.399  -1.960   0.098  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -13.000  -0.785   0.998  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.301  -1.345   2.387  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.532  -2.151   0.405  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.561  -2.654   0.041  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.695  -1.629  -0.897  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.159  -0.095   1.064  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.867  -0.296   0.552  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.441  -1.886   2.782  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.582  -0.535   3.059  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.533  -4.593  -0.159  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.630  -6.028  -0.369  1.00  1.00           C  
ATOM     66  C   ASP A   6     -15.568  -6.324  -1.869  1.00  1.00           C  
ATOM     67  O   ASP A   6     -16.187  -7.276  -2.343  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.955  -6.574   0.167  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -18.085  -5.547   0.268  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -18.517  -5.179   1.370  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.530  -5.113  -0.863  1.00  1.00           O  
ATOM     72  H   ASP A   6     -16.195  -4.045  -0.669  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.788  -6.455   0.176  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.283  -7.389  -0.479  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -16.782  -7.000   1.155  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.979  -5.856  -1.361  1.00  1.00           H  
ATOM     77  N   LYS A   7     -14.816  -5.492  -2.574  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.666  -5.653  -4.010  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.283  -5.152  -4.433  1.00  1.00           C  
ATOM     80  O   LYS A   7     -12.940  -3.981  -4.285  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.819  -4.972  -4.749  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.047  -5.614  -6.120  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -15.024  -5.108  -7.139  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -15.296  -5.693  -8.526  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -14.026  -5.918  -9.252  1.00  1.00           N  
ATOM     86  H   LYS A   7     -14.316  -4.720  -2.180  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.728  -6.719  -4.227  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.730  -5.043  -4.155  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.601  -3.911  -4.872  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.974  -6.698  -6.034  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.055  -5.388  -6.468  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -15.059  -4.019  -7.185  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -14.019  -5.380  -6.816  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -15.839  -6.633  -8.430  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -15.932  -5.015  -9.094  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -13.395  -6.520  -8.736  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -14.177  -6.355 -10.154  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.487  -6.079  -4.970  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.142  -5.826  -5.439  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.052  -4.412  -5.994  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.670  -4.136  -7.021  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.910  -6.861  -6.539  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.687  -8.087  -5.914  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.858  -7.465  -5.158  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.416  -5.956  -4.637  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -11.297  -6.533  -7.504  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.845  -7.081  -6.604  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -12.069  -8.677  -6.747  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -11.054  -8.696  -5.268  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.782  -7.558  -5.728  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.964  -7.941  -4.183  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.301  -3.555  -5.317  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.150  -2.180  -5.761  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.903  -2.066  -6.640  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.954  -2.832  -6.480  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.117  -1.241  -4.553  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.440  -1.289  -3.786  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -8.939  -1.570  -3.634  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.802  -3.787  -4.483  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -11.025  -1.929  -6.359  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.981  -0.225  -4.922  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.858  -2.294  -3.844  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.265  -1.028  -2.742  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.141  -0.578  -4.225  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.370  -0.662  -3.434  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -9.313  -1.979  -2.696  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.294  -2.304  -4.119  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.945  -1.104  -7.550  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.831  -0.880  -8.455  1.00  1.00           C  
ATOM    130  C   GLU A  10      -7.024   0.342  -8.011  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.591   1.398  -7.734  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.318  -0.720  -9.896  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.342  -1.800 -10.251  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.757  -2.805 -11.246  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -7.591  -3.206 -11.109  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.559  -3.171 -12.188  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.721  -0.485  -7.674  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.215  -1.776  -8.383  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.764   0.266 -10.026  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.471  -0.779 -10.579  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.656  -2.320  -9.346  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.231  -1.337 -10.678  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -9.216  -2.853 -13.071  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.713   0.157  -7.956  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.822   1.231  -7.550  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.154   1.830  -8.790  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.970   1.601  -9.033  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.816   0.715  -6.519  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.779   1.788  -6.180  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.528   0.222  -5.258  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.260  -0.705  -8.182  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.430   2.000  -7.073  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.290  -0.132  -6.959  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -2.696   2.488  -7.012  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -3.091   2.324  -5.284  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -1.813   1.317  -6.004  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -5.377   0.871  -5.043  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -4.880  -0.797  -5.414  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -3.834   0.242  -4.418  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.942   2.586  -9.540  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.442   3.219 -10.749  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.174   4.008 -10.418  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.004   4.474  -9.292  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.537   4.062 -11.405  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.494   3.183 -12.213  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -7.937   3.674 -12.076  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -8.923   2.633 -12.611  1.00  1.00           C  
ATOM    168  NZ  LYS A  12     -10.176   3.286 -13.053  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.904   2.767  -9.335  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.182   2.426 -11.450  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.094   4.602 -10.639  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.085   4.809 -12.057  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -6.202   3.192 -13.263  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -6.423   2.151 -11.871  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -8.156   3.882 -11.029  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -8.060   4.610 -12.620  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -8.474   2.093 -13.445  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -9.142   1.899 -11.836  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12     -10.490   3.990 -12.394  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12     -10.068   3.749 -13.948  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.316   4.135 -11.420  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -1.068   4.860 -11.249  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.724   5.662 -12.506  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.601   6.271 -13.118  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.461   3.754 -12.332  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.148   5.533 -10.395  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.263   4.160 -11.029  1.00  1.00           H  
ATOM    188  N   SER A  14       0.554   5.637 -12.854  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.025   6.353 -14.027  1.00  1.00           C  
ATOM    190  C   SER A  14       0.384   5.771 -15.288  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.188   6.505 -16.093  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.550   6.297 -14.131  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.087   5.144 -13.487  1.00  1.00           O  
ATOM    194  H   SER A  14       1.261   5.139 -12.351  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.710   7.386 -13.879  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.842   6.293 -15.182  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.978   7.194 -13.685  1.00  1.00           H  
ATOM    198  HG  SER A  14       2.493   4.356 -13.645  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.501   4.458 -15.421  1.00  1.00           N  
ATOM    200  CA  GLN A  15      -0.060   3.769 -16.570  1.00  1.00           C  
ATOM    201  C   GLN A  15      -0.199   2.274 -16.277  1.00  1.00           C  
ATOM    202  O   GLN A  15      -0.171   1.453 -17.193  1.00  1.00           O  
ATOM    203  CB  GLN A  15       0.790   4.006 -17.820  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.110   4.997 -18.766  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.833   5.054 -20.114  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       1.813   5.757 -20.293  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       0.295   4.275 -21.049  1.00  1.00           N  
ATOM    208  H   GLN A  15       0.968   3.869 -14.761  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -1.045   4.210 -16.720  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       1.770   4.388 -17.531  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       0.956   3.061 -18.336  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.929   4.706 -18.919  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.100   5.989 -18.314  1.00  1.00           H  
ATOM    214 HE21 GLN A  15      -0.511   3.723 -20.836  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       0.696   4.243 -21.964  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.345   1.965 -14.997  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.488   0.583 -14.572  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.606   0.488 -13.531  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.986   1.491 -12.930  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.853   0.030 -14.087  1.00  1.00           C  
ATOM    221  CG  LYS A  16       1.879   0.006 -15.222  1.00  1.00           C  
ATOM    222  CD  LYS A  16       1.971  -1.387 -15.848  1.00  1.00           C  
ATOM    223  CE  LYS A  16       3.231  -1.520 -16.706  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       4.017  -2.704 -16.292  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.366   2.639 -14.259  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.780   0.001 -15.446  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.228   0.642 -13.266  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.715  -0.977 -13.695  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       1.601   0.734 -15.984  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.856   0.302 -14.840  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       1.980  -2.143 -15.063  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       1.088  -1.573 -16.460  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       2.954  -1.609 -17.757  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       3.839  -0.621 -16.611  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       3.442  -3.536 -16.221  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       4.760  -2.915 -16.949  1.00  1.00           H  
ATOM    237  N   THR A  17      -2.100  -0.728 -13.351  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.166  -0.968 -12.393  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.853  -2.201 -11.543  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.540  -3.264 -12.078  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.481  -1.082 -13.168  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.841   0.269 -13.441  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.628  -1.606 -12.301  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.785  -1.539 -13.844  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.216  -0.116 -11.715  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.355  -1.696 -14.060  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.144   0.700 -14.014  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.560  -1.168 -11.305  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.580  -1.332 -12.755  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.560  -2.691 -12.226  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.948  -2.018 -10.235  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.678  -3.103  -9.306  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.854  -3.243  -8.337  1.00  1.00           C  
ATOM    254  O   VAL A  18      -4.157  -2.317  -7.586  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.343  -2.865  -8.597  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.980  -4.050  -7.701  1.00  1.00           C  
ATOM    257  CG2 VAL A  18      -0.230  -2.578  -9.606  1.00  1.00           C  
ATOM    258  H   VAL A  18      -3.203  -1.150  -9.809  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.592  -4.020  -9.888  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.454  -1.986  -7.961  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.879  -4.426  -7.213  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.537  -4.841  -8.306  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -0.264  -3.728  -6.944  1.00  1.00           H  
ATOM    264 HG21 VAL A  18      -0.660  -2.471 -10.601  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       0.282  -1.655  -9.330  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.483  -3.402  -9.605  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.483  -4.407  -8.384  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.619  -4.680  -7.520  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.171  -4.860  -6.068  1.00  1.00           C  
ATOM    270  O   MET A  19      -4.065  -5.331  -5.809  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.330  -5.949  -7.996  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.793  -5.805  -9.448  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.563  -5.589  -9.505  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.974  -6.742 -10.804  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.229  -5.155  -8.998  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.266  -3.807  -7.603  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.657  -6.802  -7.907  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -7.188  -6.151  -7.356  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.298  -4.953  -9.913  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.507  -6.690 -10.018  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -8.622  -7.737 -10.532  1.00  1.00           H  
ATOM    282  HE2 MET A  19     -10.056  -6.764 -10.942  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -8.497  -6.429 -11.733  1.00  1.00           H  
ATOM    284  N   PHE A  20      -6.055  -4.477  -5.158  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.765  -4.589  -3.739  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.986  -5.095  -2.968  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.998  -4.413  -2.829  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.409  -3.187  -3.242  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.380  -3.056  -1.718  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.231  -3.310  -1.035  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.502  -2.684  -1.046  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -4.204  -3.188   0.379  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -6.475  -2.562   0.368  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.327  -2.817   1.051  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.953  -4.095  -5.377  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.949  -5.303  -3.631  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.432  -2.909  -3.639  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.130  -2.476  -3.644  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.332  -3.609  -1.574  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -7.422  -2.479  -1.593  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.284  -3.393   0.926  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -7.375  -2.264   0.907  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.306  -2.723   2.137  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.866  -6.326  -2.465  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.894  -7.000  -1.702  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.843  -6.535  -0.254  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.760  -6.492   0.325  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.555  -8.485  -1.813  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -6.018  -8.441  -1.854  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.690  -7.157  -2.611  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.882  -6.804  -2.119  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.942  -9.061  -0.973  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.939  -8.871  -2.757  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.366  -8.522  -0.984  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.934  -9.327  -2.484  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.805  -6.675  -2.194  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.539  -7.379  -3.667  1.00  1.00           H  
ATOM    318  N   HIS A  22      -9.005  -6.194   0.306  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.113  -5.728   1.683  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.212  -6.934   2.635  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.676  -6.895   3.741  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.289  -4.745   1.785  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.951  -3.273   1.728  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.955  -2.577   0.587  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.596  -2.385   2.716  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.617  -1.306   0.853  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.384  -1.132   2.153  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.847  -6.260  -0.248  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.180  -5.173   1.932  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.988  -4.961   0.944  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.809  -4.934   2.751  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.182  -2.971  -0.324  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.496  -2.629   3.784  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.541  -0.510   0.095  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.897  -7.968   2.169  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.067  -9.173   2.964  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.743  -9.518   3.648  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.580  -9.382   4.859  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.575 -10.307   2.070  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.330  -7.992   1.268  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.818  -8.964   3.726  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.306 -10.101   1.034  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.122 -11.247   2.384  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -11.659 -10.379   2.157  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.789  -9.975   2.834  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.463 -10.359   3.266  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.985  -9.409   4.354  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.308  -9.849   5.281  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.594 -10.241   2.016  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.540 -10.427   0.884  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.948 -10.147   1.406  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.454 -11.383   3.639  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.132  -9.258   1.924  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.835 -11.024   2.031  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.418  -9.953  -0.090  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.325 -11.493   0.824  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.366  -9.256   0.938  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.589 -11.009   1.220  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.339  -8.129   4.228  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.955  -7.103   5.190  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.148  -6.775   6.107  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.482  -5.606   6.292  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.392  -5.893   4.429  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.220  -6.154   3.511  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.372  -6.605   2.262  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.867  -6.011   3.704  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.160  -6.737   1.699  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.196  -6.384   2.547  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.898  -7.858   3.432  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.140  -7.516   5.826  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.215  -5.466   3.810  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.069  -5.137   5.181  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.271  -6.807   1.830  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.391  -5.656   4.632  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.987  -7.092   0.670  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.751  -7.823   6.650  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.890  -7.655   7.535  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.424  -7.571   8.990  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.098  -6.974   9.828  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.902  -8.787   7.348  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.108  -8.316   6.534  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -12.206  -9.381   6.514  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -11.927 -10.554   6.223  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -13.385  -8.954   6.815  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.473  -8.770   6.493  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.351  -6.712   7.240  1.00  1.00           H  
ATOM    387  HB2 GLU A  26      -9.424  -9.627   6.844  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.234  -9.148   8.322  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.500  -7.392   6.959  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -10.797  -8.090   5.514  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -14.059  -9.679   6.671  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.274  -8.178   9.245  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.710  -8.179  10.584  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.007  -6.844  10.839  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.091  -6.293  11.935  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.806  -9.398  10.784  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -4.600  -9.346   9.843  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -4.210 -10.748   9.374  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -2.813 -10.749   8.750  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -1.816 -11.274   9.710  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.732  -8.661   8.558  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.537  -8.274  11.288  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.464  -9.437  11.818  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.374 -10.310  10.602  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -4.834  -8.721   8.981  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -3.756  -8.881  10.354  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -4.235 -11.439  10.217  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -4.937 -11.108   8.646  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.812 -11.358   7.846  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -2.541  -9.736   8.452  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -1.495 -12.201   9.455  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -0.994 -10.683   9.765  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.329  -6.363   9.807  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.612  -5.103   9.904  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.616  -3.963  10.087  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.577  -3.850   9.328  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.712  -4.917   8.681  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.965  -3.583   8.748  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.736  -6.086   8.536  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.266  -6.818   8.918  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.975  -5.155  10.787  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.349  -4.900   7.796  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.771  -3.328   9.790  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.019  -3.669   8.213  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -3.572  -2.803   8.289  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.513  -6.244   7.480  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -1.814  -5.858   9.071  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -3.184  -6.988   8.952  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.358  -3.147  11.099  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.227  -2.019  11.391  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.304  -1.082  10.184  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.554  -1.239   9.222  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.753  -1.270  12.638  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.815  -2.169  13.874  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -6.450  -1.433  15.056  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -7.675  -1.497  15.240  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -5.623  -0.778  15.798  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.574  -3.246  11.711  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.208  -2.453  11.586  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.731  -0.920  12.490  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.372  -0.387  12.794  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.392  -3.066  13.648  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.811  -2.496  14.142  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -4.854  -1.363  16.052  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.217  -0.126  10.275  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.402   0.837   9.203  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.439   2.003   9.434  1.00  1.00           C  
ATOM    448  O   CYS A  30      -5.942   2.601   8.480  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.855   1.306   9.108  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.098   0.064   9.617  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.823  -0.005  11.061  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.166   0.319   8.273  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -8.976   2.195   9.727  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.059   1.604   8.079  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.204   2.292  10.705  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.310   3.377  11.073  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.895   3.051  10.590  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.080   3.951  10.392  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.384   3.627  12.581  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.409   2.722  13.336  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.128   5.100  12.905  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.612   1.801  11.475  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.656   4.276  10.564  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.393   3.382  12.912  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.386   2.995  13.078  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.558   2.842  14.409  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.588   1.683  13.058  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -4.124   5.374  12.581  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.859   5.719  12.385  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -5.218   5.257  13.980  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.646   1.762  10.415  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.344   1.306   9.959  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.079   1.790   8.532  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.998   2.298   8.236  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.299  -0.216  10.102  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.277  -0.432  11.511  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.976  -0.812   9.614  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.314   1.036  10.579  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.581   1.754  10.596  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.145  -0.680   9.596  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -2.772  -1.271  11.736  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.161  -0.449  10.240  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -1.024  -1.899   9.673  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.802  -0.511   8.581  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.084   1.616   7.686  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.973   2.029   6.298  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.569   3.432   6.165  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.906   4.357   5.700  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.648   1.030   5.355  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.501  -0.344   4.973  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.959   1.202   7.936  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.910   2.035   6.057  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.556   0.640   5.815  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.947   1.532   4.435  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.828   3.552   6.585  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.563   4.811   6.537  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.117   5.718   7.699  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.913   6.046   8.576  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.068   4.507   6.514  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.591   3.754   5.313  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.898   4.359   4.162  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.852   2.417   5.124  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.333   3.436   3.289  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.325   2.220   3.833  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.295   2.735   6.953  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.302   5.324   5.584  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.309   3.904   7.420  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.613   5.478   6.567  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.807   5.360   3.998  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.709   1.628   5.879  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.655   3.656   2.259  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.840   6.101   7.666  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.245   6.961   8.683  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.095   8.233   8.850  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.698   8.706   7.887  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.778   7.225   8.313  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.528   8.108   7.112  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -1.949   9.375   7.050  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.883   7.861   5.924  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.581   9.897   5.870  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -0.919   9.005   5.135  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.258   5.781   6.905  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.261   6.410   9.650  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.286   7.705   9.191  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.293   6.242   8.115  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.465   9.845   7.792  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.411   6.907   5.642  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.798  10.929   5.550  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.114   8.746  10.072  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.876   9.947  10.368  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.167  11.159   9.762  1.00  1.00           C  
ATOM    532  O   LEU A  36      -2.939  11.190   9.686  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.122  10.068  11.873  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.970   8.963  12.506  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.836   8.972  14.030  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.430   9.068  12.059  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.621   8.355  10.850  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.850   9.842   9.890  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.156  10.091  12.378  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.605  11.025  12.067  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.595   8.001  12.155  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -6.475   8.198  14.456  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -4.799   8.778  14.304  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -6.138   9.946  14.415  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.502   9.753  11.214  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.790   8.084  11.760  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -8.036   9.442  12.883  1.00  1.00           H  
ATOM    548  N   VAL A  37      -4.969  12.127   9.345  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.433  13.338   8.748  1.00  1.00           C  
ATOM    550  C   VAL A  37      -3.734  14.168   9.826  1.00  1.00           C  
ATOM    551  O   VAL A  37      -2.837  13.675  10.509  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.547  14.106   8.031  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -4.974  15.258   7.204  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -6.385  13.168   7.160  1.00  1.00           C  
ATOM    555  H   VAL A  37      -5.966  12.094   9.410  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.696  13.039   8.002  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.202  14.532   8.791  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -3.951  15.460   7.522  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -4.979  14.985   6.149  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -5.583  16.149   7.352  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -7.046  13.758   6.524  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -5.725  12.564   6.537  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -6.981  12.516   7.797  1.00  1.00           H  
ATOM    564  N   ASP A  38      -4.171  15.413   9.946  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.598  16.316  10.930  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.500  16.354  12.166  1.00  1.00           C  
ATOM    567  O   ASP A  38      -4.553  17.362  12.869  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -3.493  17.738  10.377  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -4.808  18.337   9.876  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -5.899  17.840  10.196  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -4.682  19.371   9.116  1.00  1.00           O  
ATOM    572  H   ASP A  38      -4.901  15.806   9.387  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.609  15.912  11.148  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -3.090  18.386  11.156  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -2.774  17.741   9.558  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -4.175  20.088   9.595  1.00  1.00           H  
ATOM    577  N   GLY A  39      -5.186  15.244  12.393  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -6.083  15.139  13.532  1.00  1.00           C  
ATOM    579  C   GLY A  39      -7.545  15.145  13.081  1.00  1.00           C  
ATOM    580  O   GLY A  39      -8.346  15.938  13.573  1.00  1.00           O  
ATOM    581  H   GLY A  39      -5.137  14.429  11.817  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.872  14.221  14.082  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.906  15.968  14.217  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.847  14.252  12.151  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -9.199  14.144  11.628  1.00  1.00           C  
ATOM    586  C   LYS A  40      -9.311  12.880  10.773  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.652  12.764   9.741  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -9.590  15.424  10.887  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -8.611  15.721   9.750  1.00  1.00           C  
ATOM    590  CD  LYS A  40      -9.357  16.112   8.472  1.00  1.00           C  
ATOM    591  CE  LYS A  40      -9.326  14.974   7.450  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -10.690  14.449   7.219  1.00  1.00           N  
ATOM    593  H   LYS A  40      -7.189  13.610  11.756  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.872  14.046  12.480  1.00  1.00           H  
ATOM    595  HB2 LYS A  40     -10.599  15.323  10.486  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.608  16.261  11.585  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -7.940  16.528  10.045  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -7.992  14.845   9.560  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -10.390  16.363   8.712  1.00  1.00           H  
ATOM    600  HD3 LYS A  40      -8.904  17.005   8.041  1.00  1.00           H  
ATOM    601  HE2 LYS A  40      -8.904  15.332   6.511  1.00  1.00           H  
ATOM    602  HE3 LYS A  40      -8.678  14.174   7.807  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -10.918  14.403   6.232  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -10.804  13.512   7.589  1.00  1.00           H  
ATOM    605  N   GLU A  41     -10.151  11.965  11.234  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.358  10.714  10.524  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.620  10.983   9.041  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.302  11.945   8.691  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.504   9.914  11.147  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.716   8.592  10.406  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.167   8.451   9.941  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.065   8.240  10.768  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.345   8.568   8.668  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.684  12.068  12.074  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.429  10.157  10.641  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.286   9.716  12.196  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.422  10.502  11.118  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.048   8.542   9.546  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.457   7.759  11.059  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -12.745   9.280   8.303  1.00  1.00           H  
ATOM    621  N   SER A  42     -10.063  10.115   8.208  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.228  10.246   6.771  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.186   8.866   6.111  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.743   7.878   6.691  1.00  1.00           O  
ATOM    625  CB  SER A  42      -9.150  11.153   6.173  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.710  12.220   5.413  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.510   9.335   8.501  1.00  1.00           H  
ATOM    628  HA  SER A  42     -11.206  10.707   6.633  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.536  11.563   6.976  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.490  10.562   5.538  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.051  12.537   4.731  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.665   8.822   4.866  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.697   7.589   4.104  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.681   7.902   2.615  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.443   7.287   1.870  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.946   6.795   4.477  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.818   6.048   5.783  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.950   6.732   6.997  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.567   4.670   5.779  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.832   6.039   8.208  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.448   3.977   6.990  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.581   4.661   8.204  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.466   3.986   9.383  1.00  1.00           O  
ATOM    644  H   TYR A  43     -11.018   9.663   4.433  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.816   6.997   4.351  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.787   7.485   4.552  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -12.152   6.077   3.684  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.144   7.794   7.000  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.465   4.143   4.842  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.934   6.566   9.144  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -11.255   2.915   6.987  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.052   3.125   9.284  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.830   8.834   2.214  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.735   9.208   0.813  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.684   8.333   0.126  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.094   7.457   0.755  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.414  10.700   0.703  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.214   9.330   2.826  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.706   9.023   0.353  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -9.065  11.068   1.667  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.636  10.850  -0.046  1.00  1.00           H  
ATOM    662  HB3 ALA A  44     -10.311  11.244   0.408  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.483   8.602  -1.156  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.514   7.850  -1.934  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.116   8.072  -1.353  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.912   8.977  -0.545  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.626   8.206  -3.418  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.382   7.120  -4.187  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.598   7.704  -4.908  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.903   6.924  -6.188  1.00  1.00           C  
ATOM    671  NZ  LYS A  45      -9.389   7.648  -7.372  1.00  1.00           N  
ATOM    672  H   LYS A  45      -8.967   9.316  -1.660  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.764   6.794  -1.836  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.141   9.160  -3.529  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.630   8.331  -3.843  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -7.715   6.651  -4.911  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.704   6.339  -3.498  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.464   7.679  -4.247  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.413   8.750  -5.151  1.00  1.00           H  
ATOM    680  HE2 LYS A  45      -9.450   5.934  -6.135  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -10.979   6.777  -6.284  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45      -9.462   8.653  -7.264  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45      -8.412   7.441  -7.549  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.188   7.232  -1.787  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.816   7.325  -1.320  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.038   8.218  -2.289  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.814   8.133  -2.372  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.172   5.945  -1.175  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.078   4.786  -0.086  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.362   6.498  -2.445  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -3.853   7.772  -0.327  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.082   5.496  -2.164  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.161   6.070  -0.788  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.782   9.055  -2.999  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.177   9.963  -3.959  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.160  11.062  -4.367  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.475  11.211  -5.547  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.777   9.118  -2.926  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.283  10.411  -3.527  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.861   9.407  -4.841  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.616  11.804  -3.369  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.556  12.886  -3.609  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.836  14.233  -3.531  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.888  14.390  -2.762  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.713  12.843  -2.608  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.095  11.507  -2.291  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.355  11.677  -2.412  1.00  1.00           H  
ATOM    708  HA  SER A  48      -5.941  12.716  -4.615  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.422  13.363  -1.696  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.569  13.377  -3.020  1.00  1.00           H  
ATOM    711  HG  SER A  48      -7.075  10.941  -3.115  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.312  15.171  -4.336  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.725  16.500  -4.367  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.294  16.914  -2.959  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.085  16.848  -2.019  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.706  17.522  -4.945  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.240  17.101  -6.196  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.083  15.035  -4.958  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.859  16.417  -5.024  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.520  17.682  -4.238  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.200  18.479  -5.070  1.00  1.00           H  
ATOM    722  HG  SER A  49      -6.571  17.892  -6.711  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.041  17.333  -2.857  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.496  17.759  -1.580  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.679  16.639  -0.932  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.664  16.899  -0.287  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.404  17.384  -3.627  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.866  18.637  -1.723  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.307  18.054  -0.914  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.151  15.416  -1.127  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.477  14.256  -0.569  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.534  13.692  -1.633  1.00  1.00           C  
ATOM    733  O   CYS A  51       0.047  14.436  -2.420  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.474  13.206  -0.076  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -3.962  14.026   0.605  1.00  1.00           S  
ATOM    736  H   CYS A  51      -2.977  15.213  -1.653  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -0.918  14.605   0.298  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.756  12.546  -0.896  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.010  12.583   0.689  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.406  12.364  -1.627  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.448  11.646  -2.565  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.097  11.810  -3.996  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.456  10.824  -4.637  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.580  10.188  -2.103  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.790   9.960  -0.624  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       2.004   9.930  -0.066  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.105   9.753   0.398  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.871   9.712   1.252  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.589   9.595   1.592  1.00  1.00           N  
ATOM    750  H   HIS A  52      -0.924  11.832  -0.942  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.460  12.109  -2.531  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.353   9.651  -2.395  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.444   9.736  -2.640  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.875  10.054  -0.580  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.200   9.717   0.288  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.713   9.639   1.959  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.139  13.055  -4.447  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.631  13.351  -5.782  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.402  12.894  -6.814  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.044  12.336  -7.851  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.851  14.854  -5.967  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.140  15.750  -5.221  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       1.299  15.371  -4.995  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.327  16.897  -4.860  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.155  13.852  -3.919  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.573  12.810  -5.867  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.797  15.085  -7.031  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.860  15.101  -5.639  1.00  1.00           H  
ATOM    769  HD2 ASP A  53      -0.024  17.605  -5.497  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.663  13.148  -6.496  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.750  12.769  -7.383  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.843  11.243  -7.445  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.946  10.581  -6.414  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.089  13.304  -6.873  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.242  13.224  -7.875  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.261  12.353  -8.757  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       6.161  14.115  -7.722  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.945  13.602  -5.651  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.499  13.212  -8.347  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.958  14.345  -6.576  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.367  12.750  -5.976  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.755  14.976  -7.414  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.804  10.729  -8.666  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.884   9.294  -8.876  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.145   8.969  -9.679  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.365   7.820 -10.059  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.595   8.775  -9.519  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.331   9.591  -9.242  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.729   9.342 -10.316  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.203   9.314  -7.835  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.721  11.275  -9.500  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.967   8.824  -7.897  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.744   8.728 -10.597  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.428   7.754  -9.175  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.591  10.649  -9.285  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.374  10.217 -10.399  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.240   9.159 -11.273  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.327   8.473 -10.042  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -1.087   8.681  -7.900  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.564   8.808  -7.248  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.465  10.257  -7.354  1.00  1.00           H  
ATOM    802  N   THR A  56       4.941  10.002  -9.913  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.175   9.841 -10.663  1.00  1.00           C  
ATOM    804  C   THR A  56       7.383   9.915  -9.726  1.00  1.00           C  
ATOM    805  O   THR A  56       8.189   8.988  -9.674  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.198  10.900 -11.768  1.00  1.00           C  
ATOM    807  OG1 THR A  56       5.410  11.965 -11.244  1.00  1.00           O  
ATOM    808  CG2 THR A  56       5.440  10.455 -13.020  1.00  1.00           C  
ATOM    809  H   THR A  56       4.755  10.934  -9.600  1.00  1.00           H  
ATOM    810  HA  THR A  56       6.178   8.848 -11.111  1.00  1.00           H  
ATOM    811  HB  THR A  56       7.221  11.184 -12.012  1.00  1.00           H  
ATOM    812  HG1 THR A  56       6.002  12.658 -10.833  1.00  1.00           H  
ATOM    813 HG21 THR A  56       5.322   9.372 -13.008  1.00  1.00           H  
ATOM    814 HG22 THR A  56       4.457  10.928 -13.036  1.00  1.00           H  
ATOM    815 HG23 THR A  56       6.000  10.750 -13.908  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.469  11.026  -9.009  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.564  11.232  -8.077  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.852   9.924  -7.338  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.931   9.187  -6.990  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.214  12.375  -7.123  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.808  11.775  -9.058  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.443  11.514  -8.656  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       8.852  12.321  -6.241  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       8.370  13.330  -7.626  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       7.169  12.291  -6.822  1.00  1.00           H  
ATOM    826  N   LYS A  58      10.135   9.674  -7.121  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.557   8.468  -6.430  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.660   8.754  -4.931  1.00  1.00           C  
ATOM    829  O   LYS A  58      10.321   7.904  -4.108  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.849   7.923  -7.043  1.00  1.00           C  
ATOM    831  CG  LYS A  58      13.008   8.900  -6.837  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.910   8.949  -8.072  1.00  1.00           C  
ATOM    833  CE  LYS A  58      15.041   9.962  -7.885  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      14.601  11.312  -8.300  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.879  10.279  -7.408  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.784   7.715  -6.586  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.094   6.962  -6.590  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.703   7.745  -8.108  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.616   9.896  -6.628  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      13.592   8.599  -5.967  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      14.329   7.960  -8.260  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      13.319   9.216  -8.948  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      15.352   9.979  -6.840  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      15.909   9.659  -8.471  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      15.061  12.042  -7.767  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      14.802  11.493  -9.278  1.00  1.00           H  
ATOM    847  N   LYS A  59      11.130   9.953  -4.620  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.282  10.362  -3.234  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.363  11.552  -2.954  1.00  1.00           C  
ATOM    850  O   LYS A  59      10.106  12.365  -3.841  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.754  10.633  -2.914  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.391   9.435  -2.207  1.00  1.00           C  
ATOM    853  CD  LYS A  59      13.449   9.657  -0.695  1.00  1.00           C  
ATOM    854  CE  LYS A  59      14.604   8.873  -0.069  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      15.762   9.762   0.174  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.404  10.638  -5.295  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.966   9.526  -2.611  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.297  10.847  -3.835  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.835  11.517  -2.283  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.818   8.533  -2.424  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      14.397   9.273  -2.594  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      13.570  10.720  -0.485  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      12.507   9.348  -0.242  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      14.279   8.424   0.870  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      14.896   8.057  -0.729  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.421   9.746  -0.597  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      15.480  10.728   0.300  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.892  11.616  -1.717  1.00  1.00           N  
ATOM    869  CA  GLY A  60       9.006  12.693  -1.309  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.733  12.141  -0.664  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.242  11.084  -1.057  1.00  1.00           O  
ATOM    872  H   GLY A  60      10.105  10.950  -1.002  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.521  13.345  -0.604  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.745  13.302  -2.174  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.234  12.883   0.314  1.00  1.00           N  
ATOM    876  CA  GLU A  61       6.027  12.481   1.016  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.793  12.762   0.156  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.667  12.503   0.577  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.922  13.183   2.372  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.725  14.690   2.194  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.340  15.465   3.361  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       7.560  15.400   3.574  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       5.504  16.155   4.060  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.639  13.741   0.627  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.129  11.408   1.178  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.088  12.768   2.937  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.825  12.997   2.953  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       6.180  15.013   1.258  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.660  14.915   2.125  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       5.836  17.092   4.164  1.00  1.00           H  
ATOM    891  N   LYS A  62       5.048  13.288  -1.033  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.972  13.608  -1.956  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.947  12.571  -3.081  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.209  12.722  -4.053  1.00  1.00           O  
ATOM    895  CB  LYS A  62       4.101  15.049  -2.451  1.00  1.00           C  
ATOM    896  CG  LYS A  62       3.195  15.987  -1.650  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.648  17.442  -1.793  1.00  1.00           C  
ATOM    898  CE  LYS A  62       4.477  17.879  -0.583  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       4.306  19.328  -0.335  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.967  13.496  -1.367  1.00  1.00           H  
ATOM    901  HA  LYS A  62       3.036  13.540  -1.402  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       5.137  15.377  -2.364  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.839  15.099  -3.508  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       2.166  15.887  -1.996  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       3.207  15.700  -0.599  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       4.239  17.555  -2.703  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       2.778  18.089  -1.896  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       4.170  17.315   0.298  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       5.529  17.655  -0.756  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       3.613  19.512   0.381  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       5.168  19.765  -0.029  1.00  1.00           H  
ATOM    912  N   SER A  63       4.762  11.540  -2.911  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.843  10.479  -3.900  1.00  1.00           C  
ATOM    914  C   SER A  63       4.045   9.262  -3.428  1.00  1.00           C  
ATOM    915  O   SER A  63       4.058   8.928  -2.244  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.297  10.087  -4.171  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.818  10.737  -5.327  1.00  1.00           O  
ATOM    918  H   SER A  63       5.359  11.425  -2.117  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.405  10.896  -4.807  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.908  10.343  -3.305  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.363   9.007  -4.300  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.818  10.704  -5.317  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.369   8.633  -4.378  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.566   7.460  -4.074  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.469   6.225  -4.038  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.188   5.230  -3.374  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.399   7.340  -5.055  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.484   6.129  -4.865  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.201   6.168  -3.498  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.525   6.019  -6.009  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.364   8.911  -5.338  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.140   7.605  -3.081  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.793   8.243  -4.980  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.803   7.311  -6.067  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.099   5.229  -4.891  1.00  1.00           H  
ATOM    936 HD11 LEU A  64       0.176   7.017  -2.927  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -1.278   6.270  -3.634  1.00  1.00           H  
ATOM    938 HD13 LEU A  64       0.011   5.245  -2.959  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.189   6.883  -5.992  1.00  1.00           H  
ATOM    940 HD22 LEU A  64       0.006   5.988  -6.961  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -1.112   5.108  -5.890  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.576   6.314  -4.780  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.533   5.228  -4.854  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.346   5.167  -3.569  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.624   4.085  -3.058  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.444   5.437  -6.061  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.322   4.248  -6.366  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.509   4.051  -5.650  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       6.949   3.341  -7.366  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.323   2.948  -5.933  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       7.764   2.238  -7.649  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       8.950   2.041  -6.932  1.00  1.00           C  
ATOM    953  OH  TYR A  65       9.743   0.966  -7.208  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.760   7.154  -5.308  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.994   4.289  -4.977  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.824   5.645  -6.933  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.081   6.301  -5.871  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.796   4.751  -4.879  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.034   3.492  -7.918  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.238   2.797  -5.380  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.476   1.538  -8.420  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.672   1.130  -7.029  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.726   6.335  -3.047  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.505   6.408  -1.827  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.677   5.902  -0.655  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.211   5.794   0.448  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.949   7.849  -1.593  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.877   8.011  -0.414  1.00  1.00           C  
ATOM    969  CD1 TYR A  66      10.016   7.204  -0.304  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.599   8.967   0.570  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.877   7.354   0.790  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.460   9.117   1.664  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.599   8.310   1.774  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.439   8.456   2.839  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.471   7.198  -3.506  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.389   5.779  -1.933  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.458   8.206  -2.488  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.064   8.463  -1.426  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.231   6.466  -1.063  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.720   9.589   0.486  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.756   6.732   0.875  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.246   9.855   2.423  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.902   7.647   3.066  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.411   5.605  -0.907  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.533   5.113   0.142  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.046   3.710  -0.223  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.882   3.377  -0.007  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.389   6.102   0.373  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.863   7.310   1.183  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.768   6.542  -0.955  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.984   5.695  -1.807  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.119   5.055   1.059  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.617   5.593   0.950  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       4.753   7.040   1.751  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       4.098   8.132   0.507  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       3.074   7.619   1.870  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.031   7.323  -0.770  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       3.549   6.927  -1.611  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       2.283   5.689  -1.430  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.962   2.923  -0.769  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.641   1.563  -1.166  1.00  1.00           C  
ATOM   1002  C   VAL A  68       5.932   0.751  -1.281  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.024  -0.363  -0.769  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.824   1.574  -2.460  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       3.677   0.161  -3.027  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.455   2.221  -2.239  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.907   3.202  -0.942  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.022   1.129  -0.380  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.364   2.175  -3.191  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       2.672  -0.208  -2.827  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.849   0.182  -4.104  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       4.407  -0.497  -2.556  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.569   3.304  -2.189  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       1.794   1.963  -3.066  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.028   1.858  -1.304  1.00  1.00           H  
ATOM   1016  N   HIS A  69       6.912   1.344  -1.963  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.215   0.725  -2.178  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.259   1.375  -1.252  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.455   1.325  -1.536  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.562   0.802  -3.672  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.477   0.394  -4.643  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.302   1.026  -4.716  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.431  -0.608  -5.583  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       5.553   0.441  -5.663  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.203  -0.574  -6.231  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.746   2.263  -2.349  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.134  -0.350  -1.900  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       8.842   1.855  -3.905  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.441   0.142  -3.853  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.041   1.821  -4.135  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.241  -1.324  -5.789  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       4.534   0.759  -5.936  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.769   1.964  -0.170  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.645   2.615   0.789  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.840   1.699   1.998  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.979   1.628   2.873  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       9.058   3.974   1.176  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.795   2.001   0.054  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.608   2.775   0.304  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       8.041   3.839   1.545  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.670   4.426   1.956  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.043   4.626   0.302  1.00  1.00           H  
ATOM   1043  N   ARG A  71      10.979   1.021   2.009  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.299   0.112   3.096  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.105   0.839   4.175  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.229   0.350   5.297  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.100  -1.089   2.592  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      11.814  -2.333   3.437  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      13.015  -3.280   3.443  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      14.001  -2.840   4.455  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      13.907  -3.116   5.773  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      12.868  -3.834   6.251  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      14.846  -2.672   6.589  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.674   1.085   1.293  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.332  -0.213   3.481  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      11.849  -1.287   1.550  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      13.165  -0.860   2.626  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      11.574  -2.036   4.458  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      10.939  -2.851   3.042  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      12.686  -4.296   3.661  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.478  -3.300   2.457  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      14.786  -2.305   4.143  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.632   1.994   3.797  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.423   2.792   4.719  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.564   3.308   5.875  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.512   2.742   6.172  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.527   2.384   2.883  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.245   2.194   5.111  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.867   3.634   4.187  1.00  1.00           H  
ATOM   1070  N   GLU A  73      13.043   4.375   6.496  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.332   4.973   7.613  1.00  1.00           C  
ATOM   1072  C   GLU A  73      11.316   5.999   7.107  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.627   6.809   6.235  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      13.306   5.610   8.606  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.159   4.986   9.995  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      14.172   3.858  10.199  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.502   3.140   9.243  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      14.622   3.741  11.403  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.899   4.829   6.248  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.813   4.148   8.101  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      14.329   5.481   8.251  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.123   6.683   8.664  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      13.303   5.751  10.758  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      12.148   4.599  10.118  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      15.422   4.328  11.527  1.00  1.00           H  
ATOM   1086  N   LEU A  74      10.121   5.932   7.676  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       9.057   6.845   7.293  1.00  1.00           C  
ATOM   1088  C   LEU A  74       8.279   7.266   8.542  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.683   6.959   9.662  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       8.182   6.221   6.205  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.926   5.544   5.052  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       8.121   4.367   4.497  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.287   6.556   3.963  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.876   5.270   8.384  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.526   7.730   6.863  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.526   5.485   6.670  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.542   7.001   5.790  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.861   5.141   5.439  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       8.632   3.956   3.626  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.031   3.596   5.262  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.128   4.710   4.207  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.349   7.553   4.399  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.249   6.290   3.524  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.519   6.546   3.188  1.00  1.00           H  
ATOM   1105  N   LYS A  75       7.178   7.963   8.306  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       6.340   8.430   9.398  1.00  1.00           C  
ATOM   1107  C   LYS A  75       5.141   7.492   9.552  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.386   7.597  10.517  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.951   9.895   9.186  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       7.180  10.746   8.861  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       7.919  11.152  10.137  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       7.710  12.636  10.444  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       9.004  13.292  10.741  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.856   8.209   7.392  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.935   8.383  10.310  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       5.227   9.970   8.375  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       5.465  10.279  10.083  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.851  10.188   8.209  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       6.873  11.639   8.314  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       7.565  10.550  10.974  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       8.984  10.947  10.025  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       7.234  13.126   9.594  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       7.037  12.747  11.294  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       9.054  13.614  11.700  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       9.788  12.665  10.600  1.00  1.00           H  
ATOM   1126  N   HIS A  76       5.004   6.595   8.585  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.910   5.639   8.601  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.418   4.270   8.147  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.586   4.125   7.790  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.735   6.144   7.761  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.951   7.260   8.410  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.730   8.478   7.792  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.338   7.328   9.627  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       1.016   9.238   8.609  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.774   8.524   9.746  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.622   6.517   7.804  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.572   5.567   9.635  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       3.112   6.490   6.799  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       2.062   5.311   7.559  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       2.054   8.741   6.883  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.315   6.535  10.374  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.680  10.256   8.408  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.516   3.300   8.175  1.00  1.00           N  
ATOM   1144  CA  THR A  77       3.859   1.947   7.771  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.610   1.759   6.273  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.532   2.079   5.774  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.062   0.976   8.645  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       3.783   0.945   9.874  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.133  -0.464   8.135  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.568   3.427   8.467  1.00  1.00           H  
ATOM   1151  HA  THR A  77       4.925   1.798   7.939  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.027   1.303   8.747  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       3.399   0.247  10.478  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       2.128  -0.883   8.089  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       3.577  -0.476   7.139  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       3.745  -1.060   8.812  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.626   1.242   5.598  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.531   1.007   4.167  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.107  -0.438   3.900  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.032  -1.247   4.824  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.860   1.308   3.471  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.756   2.023   4.317  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.499   0.984   6.011  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.770   1.701   3.811  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.325   0.373   3.158  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.673   1.888   2.567  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.182   1.397   4.970  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.841  -0.719   2.633  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.426  -2.053   2.233  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.662  -2.954   2.210  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.759  -3.902   2.987  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.704  -2.040   0.885  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.676  -0.557   0.578  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.904  -0.055   1.888  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.711  -2.396   2.981  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.445  -2.122   0.090  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.069  -2.924   0.820  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.578  -2.625   1.310  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.805  -3.392   1.175  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.504  -3.470   2.534  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.324  -4.358   2.764  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.681  -2.810   0.065  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.945  -3.602  -0.277  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       9.187  -3.623  -1.788  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80      10.154  -3.064   0.490  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.492  -1.851   0.682  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.527  -4.401   0.871  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.077  -2.720  -0.838  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       7.976  -1.801   0.353  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.796  -4.635   0.039  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       8.913  -4.600  -2.186  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       8.580  -2.853  -2.263  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80      10.241  -3.431  -1.989  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80      10.496  -3.815   1.202  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.957  -2.836  -0.211  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.870  -2.158   1.026  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.155  -2.529   3.399  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.739  -2.480   4.728  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.202  -3.647   5.560  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.957  -4.537   5.948  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.440  -1.122   5.367  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.487  -1.810   3.204  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.818  -2.588   4.621  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       6.574  -0.674   4.881  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.231  -1.259   6.429  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       8.303  -0.467   5.248  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.901  -3.605   5.809  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.254  -4.648   6.587  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.563  -5.996   5.934  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.024  -6.925   6.593  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.748  -4.407   6.714  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.976  -5.764   7.668  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.293  -2.878   5.489  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.677  -4.597   7.590  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.565  -3.453   7.209  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.297  -4.344   5.724  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.294  -6.066   4.629  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.522  -7.268   3.837  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.910  -7.851   4.163  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.026  -9.037   4.469  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.310  -6.934   2.353  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.884  -6.718   1.902  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.564  -6.448   0.633  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.700  -6.744   2.598  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.232  -6.309   0.542  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.649  -6.482   1.727  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.915  -5.250   4.169  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.758  -8.023   4.130  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.878  -6.001   2.129  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.732  -7.771   1.751  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.240  -6.365  -0.124  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.599  -6.940   3.677  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.692  -6.082  -0.391  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.917  -6.994   4.087  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.279  -7.412   4.371  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.345  -8.084   5.744  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.809  -9.217   5.862  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.243  -6.225   4.314  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.532  -6.560   4.819  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.813  -6.031   3.837  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.532  -8.122   3.584  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      10.335  -5.881   3.284  1.00  1.00           H  
ATOM   1243  HB3 SER A  84       9.832  -5.396   4.891  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.454  -6.907   5.754  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.873  -7.358   6.746  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.873  -7.869   8.106  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.043  -9.154   8.162  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.352 -10.063   8.931  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.403  -6.791   9.084  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.454  -5.689   9.231  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.826  -4.305   9.051  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       9.212  -3.374  10.203  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       9.303  -1.975   9.729  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.497  -6.437   6.641  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.903  -8.112   8.364  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.465  -6.360   8.734  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.203  -7.240  10.057  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.921  -5.755  10.214  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.243  -5.833   8.493  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       9.154  -3.874   8.105  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       7.742  -4.398   9.001  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       8.472  -3.447  11.000  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      10.167  -3.685  10.625  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85      10.240  -1.738   9.424  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       8.685  -1.798   8.945  1.00  1.00           H  
ATOM   1266  N   VAL A  86       7.006  -9.188   7.338  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.131 -10.346   7.285  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.912 -11.547   6.748  1.00  1.00           C  
ATOM   1269  O   VAL A  86       7.087 -12.542   7.450  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.887 -10.023   6.454  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       4.213 -11.303   5.956  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.905  -9.161   7.250  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.762  -8.444   6.716  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.809 -10.563   8.303  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.205  -9.450   5.583  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.390 -12.108   6.669  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.141 -11.134   5.856  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       4.629 -11.579   4.986  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.991  -9.397   8.311  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.136  -8.107   7.092  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       2.888  -9.364   6.914  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.362 -11.414   5.509  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       8.121 -12.476   4.871  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.285 -12.880   5.777  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.824 -13.979   5.648  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.573 -12.032   3.478  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.370 -11.754   2.574  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.489 -10.809   3.563  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.215 -10.601   4.945  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.455 -13.331   4.752  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.144 -12.848   3.035  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.768 -12.658   2.482  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.766 -10.958   3.007  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.720 -11.449   1.587  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87      10.353 -11.045   4.183  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       9.823 -10.536   2.562  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       8.942  -9.976   4.004  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.640 -11.971   6.672  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.731 -12.219   7.599  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.606 -13.637   8.160  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.610 -14.312   8.380  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.719 -11.155   8.698  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.197 -11.080   6.770  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.664 -12.138   7.043  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.442 -10.192   8.269  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88       9.996 -11.432   9.465  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      11.711 -11.082   9.144  1.00  1.00           H  
ATOM   1308  N   GLU A  89       9.364 -14.047   8.374  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       9.095 -15.372   8.905  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.908 -16.373   7.763  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.338 -17.521   7.862  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.873 -15.356   9.825  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       8.268 -14.979  11.255  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.484 -15.804  12.277  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       8.002 -16.803  12.796  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       6.294 -15.373  12.527  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.553 -13.491   8.193  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.977 -15.636   9.487  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       7.138 -14.646   9.448  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       7.398 -16.338   9.823  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       9.337 -15.140  11.395  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       8.082 -13.917  11.419  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.615 -15.999  12.142  1.00  1.00           H  
ATOM   1324  N   LYS A  90       8.265 -15.901   6.704  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       8.016 -16.741   5.545  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.678 -16.115   4.316  1.00  1.00           C  
ATOM   1327  O   LYS A  90       8.109 -15.272   3.626  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.515 -16.989   5.375  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.858 -17.313   6.719  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       4.556 -18.091   6.518  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       3.340 -17.211   6.813  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       2.522 -17.032   5.593  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.918 -14.966   6.632  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.483 -17.707   5.734  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       6.044 -16.108   4.939  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.356 -17.812   4.680  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.545 -17.897   7.331  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.655 -16.389   7.260  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       4.503 -18.460   5.494  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       4.545 -18.963   7.172  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       2.737 -17.665   7.600  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.669 -16.240   7.184  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       2.624 -17.809   4.950  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       1.533 -16.955   5.807  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.912 -16.553   4.055  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.721 -16.099   2.944  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.285 -16.811   1.671  1.00  1.00           C  
ATOM   1348  O   PRO A  91      11.002 -16.736   0.674  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.152 -16.479   3.322  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.986 -17.670   4.193  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.611 -17.543   4.845  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.636 -15.021   2.813  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.778 -16.650   2.447  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.575 -15.697   3.952  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.935 -18.404   3.389  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.762 -17.935   4.910  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91      10.090 -18.500   4.842  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.719 -17.173   5.865  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.142 -17.477   1.725  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.637 -18.192   0.566  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.606 -17.340  -0.176  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.174 -17.694  -1.272  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.042 -19.543   0.970  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.746 -20.691   0.244  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       8.119 -22.038   0.611  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       6.885 -22.154   0.662  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       8.962 -22.985   0.847  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.565 -17.533   2.540  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.505 -18.361  -0.071  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.137 -19.678   2.048  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.977 -19.560   0.739  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.682 -20.538  -0.834  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       9.804 -20.696   0.503  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       8.494 -23.762   1.269  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.240 -16.232   0.451  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.267 -15.325  -0.136  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.971 -14.035  -0.561  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.339 -13.128  -1.100  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.097 -15.101   0.824  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.243 -16.330   1.140  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.112 -15.978   2.108  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.718 -16.977  -0.144  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.595 -15.950   1.343  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.866 -15.809  -1.026  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.491 -14.707   1.761  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.450 -14.332   0.402  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.874 -17.066   1.636  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       3.393 -16.274   3.118  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.931 -14.903   2.080  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.204 -16.506   1.814  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       2.989 -17.747   0.109  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.244 -16.218  -0.766  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       4.547 -17.428  -0.689  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.269 -13.993  -0.301  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.065 -12.829  -0.650  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.897 -12.529  -2.141  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.013 -11.380  -2.563  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.521 -13.028  -0.223  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.480 -12.399  -1.237  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.937 -12.646  -0.839  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.493 -11.469  -0.036  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.461 -11.769   1.413  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.776 -14.735   0.138  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.676 -11.984  -0.081  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.681 -12.583   0.758  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.734 -14.093  -0.128  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.294 -12.816  -2.226  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.294 -11.327  -1.302  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      13.007 -13.560  -0.249  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      13.541 -12.798  -1.734  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      14.516 -11.259  -0.347  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      12.908 -10.573  -0.240  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.732 -12.727   1.609  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      14.090 -11.173   1.939  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.625 -13.583  -2.897  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.439 -13.447  -4.331  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.980 -13.089  -4.620  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.541 -13.138  -5.768  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.918 -14.707  -5.055  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       7.884 -15.829  -4.945  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       6.865 -15.749  -6.083  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.519 -17.144  -6.608  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       7.583 -17.636  -7.512  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.532 -14.514  -2.545  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.070 -12.624  -4.666  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.103 -14.480  -6.105  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       9.866 -15.037  -4.630  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.387 -16.796  -4.970  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.370 -15.762  -3.986  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       5.959 -15.254  -5.731  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.266 -15.141  -6.894  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       6.395 -17.833  -5.773  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       5.568 -17.113  -7.140  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       8.192 -16.889  -7.824  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       8.173 -18.327  -7.062  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.269 -12.736  -3.559  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.869 -12.370  -3.685  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.617 -11.066  -2.925  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.935 -10.173  -3.425  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.962 -13.448  -3.088  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.793 -14.700  -3.950  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.415 -15.742  -3.693  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       2.970 -14.576  -4.936  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.634 -12.699  -2.629  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.694 -12.268  -4.756  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.363 -13.743  -2.119  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.978 -13.014  -2.907  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       3.072 -15.347  -5.565  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.182 -10.998  -1.728  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.027  -9.818  -0.894  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.312  -8.990  -0.946  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.846  -8.600   0.091  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.608 -10.215   0.523  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.229 -10.864   0.658  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.210  -9.873   1.225  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.770 -11.459  -0.674  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.735 -11.728  -1.328  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.215  -9.224  -1.315  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.353 -10.905   0.921  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.632  -9.324   1.151  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.307 -11.687   1.369  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       2.729  -8.984   1.585  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.505  -9.590   0.443  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.670 -10.338   2.050  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       1.756 -11.845  -0.570  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.787 -10.686  -1.442  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       3.440 -12.270  -0.960  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.772  -8.745  -2.164  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.984  -7.971  -2.365  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.516  -8.171  -3.786  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.180  -7.292  -4.334  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.986  -8.370  -1.280  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.916  -7.305  -0.335  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.433  -8.333  -1.776  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.332  -9.066  -3.003  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.738  -6.914  -2.262  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.741  -9.347  -0.864  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.028  -6.427  -0.800  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.654  -7.344  -2.177  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      11.107  -8.548  -0.946  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      10.568  -9.081  -2.557  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.204  -9.333  -4.341  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.643  -9.660  -5.688  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.282  -8.542  -6.668  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.136  -8.097  -6.714  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.664 -10.042  -3.889  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.721  -9.820  -5.694  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.179 -10.593  -6.008  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.281  -8.121  -7.429  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.084  -7.064  -8.406  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.379  -7.662  -9.626  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.377  -7.124 -10.093  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.404  -6.389  -8.785  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.416  -5.833  -7.365  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.211  -8.488  -7.386  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.459  -6.309  -7.929  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      10.993  -7.085  -9.382  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.188  -5.529  -9.418  1.00  1.00           H  
ATOM   1499  N   ALA A 101       8.931  -8.767 -10.106  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.368  -9.444 -11.261  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.723 -10.757 -10.814  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.314 -11.512 -10.043  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.461  -9.659 -12.310  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.747  -9.198  -9.719  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.600  -8.796 -11.683  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.293 -10.608 -12.820  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.434  -8.846 -13.036  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.435  -9.677 -11.821  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.519 -10.989 -11.316  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.788 -12.198 -10.977  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.413 -12.163  -9.494  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.734 -13.086  -8.747  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.587 -13.439 -11.380  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.519 -13.667 -12.892  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       6.731 -15.143 -13.233  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       7.679 -15.300 -14.424  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       8.946 -15.934 -13.998  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.045 -10.370 -11.942  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.870 -12.200 -11.565  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.626 -13.323 -11.072  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.196 -14.313 -10.859  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.552 -13.338 -13.270  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.278 -13.062 -13.389  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       7.140 -15.665 -12.368  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       5.773 -15.608 -13.463  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       7.204 -15.904 -15.197  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       7.884 -14.324 -14.864  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       9.610 -16.007 -14.762  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       9.404 -15.411 -13.260  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.738 -11.089  -9.112  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.315 -10.922  -7.732  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.798 -10.735  -7.668  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.161 -10.448  -8.680  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.025  -9.735  -7.078  1.00  1.00           C  
ATOM   1535  OG  SER A 103       4.938  -8.557  -7.875  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.480 -10.343  -9.726  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.609 -11.843  -7.227  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.586  -9.544  -6.099  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.073  -9.985  -6.914  1.00  1.00           H  
ATOM   1540  HG  SER A 103       5.854  -8.204  -8.066  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.263 -10.904  -6.467  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.833 -10.757  -6.258  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.387  -9.382  -6.760  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.786  -9.180  -7.067  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.476 -11.023  -4.794  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.428 -12.524  -4.505  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.737 -13.188  -5.243  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.834 -13.613  -4.265  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -2.985 -14.189  -4.996  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.789 -11.137  -5.649  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.335 -11.521  -6.855  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.210 -10.547  -4.144  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.491 -10.573  -4.564  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.367 -12.987  -4.810  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.325 -12.689  -3.433  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.147 -12.496  -5.978  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.376 -14.058  -5.791  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.439 -14.345  -3.562  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.161 -12.753  -3.680  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.854 -14.075  -4.487  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -3.116 -13.753  -5.902  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.348  -8.472  -6.827  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.069  -7.122  -7.286  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.356  -7.056  -8.788  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.439  -6.973  -9.602  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       1.874  -6.081  -6.505  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.759  -6.418  -4.710  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.300  -8.644  -6.575  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.014  -6.934  -7.085  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       2.917  -6.103  -6.822  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       1.497  -5.081  -6.721  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.648  -7.096  -9.117  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.115  -7.045 -10.498  1.00  1.00           C  
ATOM   1574  C   HIS A 106       2.976  -8.435 -11.146  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.644  -9.394 -10.768  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.542  -6.478 -10.519  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.707  -5.038 -10.092  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.408  -4.011 -10.894  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.153  -4.486  -8.915  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.657  -2.865 -10.242  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.119  -3.100  -9.016  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.334  -7.166  -8.378  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.458  -6.341 -11.056  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.168  -7.103  -9.840  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       4.930  -6.568 -11.559  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       4.050  -4.109 -11.843  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.484  -5.053  -8.032  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.500  -1.860 -10.667  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.086  -8.516 -12.138  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.802  -9.723 -12.883  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.744  -9.821 -14.075  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.464 -10.807 -14.220  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.354  -9.570 -13.340  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.334  -8.016 -13.637  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.284  -7.407 -12.608  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.910 -10.606 -12.253  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.125 -10.190 -14.207  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.312  -9.806 -12.510  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.647  -7.715 -14.637  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.704  -7.739 -13.457  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.900  -6.629 -13.060  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.713  -7.001 -11.773  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.849   0.539   3.116  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.496   2.072  -0.019  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.074   1.184   4.017  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.269  -1.148   5.967  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.561   0.075   2.043  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.429   1.497   2.191  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.542   1.958   0.891  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.912   2.309   0.601  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.629   2.064   1.718  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.711   1.559   2.710  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -14.101   2.264   1.933  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.401   2.845  -0.713  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.780   1.763  -1.721  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -11.569   1.319  -2.529  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -10.614   0.823  -1.893  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -11.621   1.484  -3.767  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.961   0.066   4.626  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.245   0.504   4.902  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.613   0.154   6.254  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.560  -0.492   6.797  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.530  -0.550   5.787  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.933   0.472   6.894  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.439  -1.060   8.181  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.608  -1.952   8.591  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.237  -0.379   3.809  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.161  -1.006   5.040  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.814  -1.464   5.287  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.074  -1.118   4.212  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.956  -0.442   3.290  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.365  -2.187   6.523  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.613  -1.367   3.977  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.171  -2.797   4.275  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.746   1.001   1.370  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.418   0.688   1.135  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -6.037   1.089  -0.199  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.126   1.643  -0.773  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.192   1.590   0.200  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.672   0.904  -0.794  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.252   2.216  -2.154  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.565   3.568  -2.330  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -6.549   3.988  -3.793  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -5.486   4.481  -4.230  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -7.599   3.809  -4.446  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.138   9.224   3.305  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.859  10.145   4.793  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.886   5.993   3.183  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.230   8.356   2.092  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.121  12.585   3.405  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.512   8.279   3.905  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.673   8.814   4.436  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.680   7.788   4.572  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       3.137   6.636   4.127  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.787   6.936   3.710  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.774   5.279   4.058  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       5.063   8.009   5.114  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.872   9.049   4.345  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.424  10.115   5.281  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       7.246   9.741   6.145  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       6.013  11.284   5.115  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -0.978   7.543   2.726  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.420   6.278   2.800  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.392   5.279   2.422  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.534   5.931   2.119  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.281   7.340   2.307  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.134   3.801   2.387  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.841   5.345   1.669  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.329   4.183   2.530  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.831  10.274   2.867  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -2.987   9.748   2.317  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -3.926  10.804   2.020  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.345  11.966   2.387  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.041  11.641   2.915  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.285  10.600   1.416  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.909  13.353   2.284  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.346  13.478   2.783  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.688  11.004   3.966  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.136  12.272   3.911  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.056  13.242   4.458  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.160  12.569   4.844  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.936  11.175   4.540  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.789  14.716   4.559  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.406  13.121   5.473  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.475  12.930   6.985  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       2.929  14.148   7.717  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       3.731  15.079   7.946  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       1.720  14.125   8.034  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.215  -6.378   2.255  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.701  -9.732   1.216  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.816  -5.460  -1.121  1.00  1.00           C  
HETATM 1693  CHC HEC A 282      -0.043  -3.132   3.087  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.405  -7.437   5.367  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.655  -7.401   0.411  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.832  -8.761   0.229  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.178  -9.042  -1.145  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.210  -7.860  -1.795  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.886  -6.835  -0.831  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.520  -7.609  -3.243  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.442 -10.410  -1.701  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.781 -10.539  -2.422  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.530 -11.784  -1.968  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -3.448 -12.085  -0.757  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -4.170 -12.411  -2.839  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.429  -4.671   1.184  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.607  -4.464  -0.172  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.546  -3.054  -0.477  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.332  -2.405   0.688  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.258  -3.408   1.724  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.698  -2.464  -1.849  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.191  -0.928   0.910  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.123  -0.079   0.050  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.125  -5.483   3.869  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.305  -4.123   4.052  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.742  -3.853   5.401  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.828  -5.041   6.036  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.445  -6.058   5.087  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.035  -2.487   5.952  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.239  -5.302   7.456  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.054  -4.106   8.386  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.131  -8.212   3.087  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.088  -8.422   4.438  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.060  -9.822   4.757  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.367 -10.461   3.609  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.412  -9.463   2.566  1.00  1.00           C  
HETATM 1727  CMD HEC A 282       0.106 -10.412   6.128  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.621 -11.927   3.406  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.100 -12.298   3.348  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.288 -13.807   3.404  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -2.806 -14.276   4.441  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -1.912 -14.464   2.410  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.583  -1.797  -7.689  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.161   0.726  -9.377  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.601  -1.275  -9.333  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.204  -4.317  -5.795  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.712  -2.408  -5.941  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.255  -0.534  -9.042  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.489   0.434  -9.668  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.266   1.111 -10.680  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.497   0.559 -10.670  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.495  -0.466  -9.652  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.674   0.909 -11.533  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.757   2.218 -11.556  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.231   3.608 -11.140  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.023   4.273 -12.257  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.425   4.470 -13.337  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.211   4.574 -12.009  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.505  -2.648  -7.601  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.607  -2.244  -8.335  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.781  -2.976  -7.921  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.397  -3.820  -6.940  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       7.981  -3.620  -6.738  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.153  -2.797  -8.501  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.244  -4.797  -6.178  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.209  -4.145  -5.192  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.063  -3.140  -6.209  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.784  -4.202  -5.690  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       4.944  -5.004  -4.831  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.721  -4.435  -4.827  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.790  -3.274  -5.683  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.393  -6.235  -4.099  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.494  -4.885  -4.089  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.726  -5.156  -2.606  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       3.823  -1.018  -7.650  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.731  -1.384  -6.883  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.595  -0.549  -7.197  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       1.994   0.321  -8.149  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.379   0.033  -8.434  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.242  -0.663  -6.557  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.186   1.398  -8.813  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.217   2.737  -8.082  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.301   3.644  -8.647  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       2.116   4.103  -9.795  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       3.295   3.862  -7.920  1.00  1.00           O  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  CA  ALA A   1     -15.421   4.341   9.489  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.318   3.662   8.452  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.139   2.802   8.763  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.026   3.717   9.551  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.814   3.614  10.857  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.323   5.397   9.236  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.671   3.723  10.581  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.071   2.690   9.188  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -13.342   4.293   8.928  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.139   4.074   7.195  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.877   3.567   6.057  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.915   2.046   6.111  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.275   1.466   6.986  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.097   4.053   4.837  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -15.384   5.241   5.289  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.183   5.083   6.794  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.892   3.963   6.041  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.379   3.313   4.484  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.798   4.318   4.046  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.436   5.517   4.827  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -16.157   5.970   5.048  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.161   4.779   7.020  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.420   6.019   7.299  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.652   1.439   5.192  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.758  -0.010   5.156  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.552  -0.587   4.412  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.288  -0.217   3.269  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.086  -0.409   4.511  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.170   1.918   4.484  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.746  -0.370   6.185  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -18.919  -1.231   3.815  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.786  -0.725   5.285  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.500   0.444   3.973  1.00  1.00           H  
ATOM     34  N   VAL A   4     -15.851  -1.483   5.091  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.679  -2.115   4.509  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.004  -2.567   3.084  1.00  1.00           C  
ATOM     37  O   VAL A   4     -15.988  -3.257   2.827  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.201  -3.259   5.405  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.101  -4.487   5.253  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.741  -3.609   5.115  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.072  -1.779   6.021  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -13.888  -1.365   4.468  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.265  -2.922   6.440  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -16.112  -4.167   5.003  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.714  -5.124   4.458  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -15.117  -5.043   6.190  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.699  -4.400   4.365  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.222  -2.726   4.741  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.260  -3.952   6.031  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.141  -2.157   2.151  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.253  -2.469   0.743  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.269  -3.979   0.554  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.462  -4.664   1.181  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.011  -1.850   0.105  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.615  -0.715   1.075  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -12.974  -1.345   2.419  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.156  -2.033   0.316  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.184  -2.557   0.040  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.269  -1.467  -0.882  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.778  -0.031   1.211  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.462  -0.203   0.619  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.147  -1.945   2.800  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.238  -0.566   3.134  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.170  -4.463  -0.288  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.270  -5.891  -0.538  1.00  1.00           C  
ATOM     66  C   ASP A   6     -15.167  -6.149  -2.043  1.00  1.00           C  
ATOM     67  O   ASP A   6     -15.628  -7.179  -2.532  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.612  -6.443  -0.054  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -16.517  -7.519   1.029  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -15.479  -7.668   1.691  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -17.581  -8.232   1.184  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.823  -3.899  -0.793  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.446  -6.338   0.019  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.211  -5.616   0.328  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.148  -6.855  -0.909  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.017  -8.392   0.298  1.00  1.00           H  
ATOM     77  N   LYS A   7     -14.560  -5.196  -2.734  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.391  -5.308  -4.173  1.00  1.00           C  
ATOM     79  C   LYS A   7     -12.991  -4.824  -4.556  1.00  1.00           C  
ATOM     80  O   LYS A   7     -12.597  -3.690  -4.295  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.517  -4.573  -4.903  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -15.150  -4.325  -6.368  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -15.180  -5.629  -7.168  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -16.176  -5.538  -8.326  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -16.751  -6.870  -8.620  1.00  1.00           N  
ATOM     86  H   LYS A   7     -14.188  -4.361  -2.328  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.474  -6.363  -4.431  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.434  -5.159  -4.848  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.716  -3.622  -4.409  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.847  -3.610  -6.805  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -14.157  -3.880  -6.428  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -14.184  -5.844  -7.556  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -15.453  -6.456  -6.513  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -16.972  -4.838  -8.075  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -15.677  -5.148  -9.213  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -16.047  -7.599  -8.609  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.459  -7.135  -7.944  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.237  -5.725  -5.192  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -10.885  -5.482  -5.647  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.745  -4.029  -6.079  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.334  -3.651  -7.091  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.695  -6.426  -6.832  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.530  -7.657  -6.345  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.668  -7.068  -5.516  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.162  -5.706  -4.863  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -11.075  -6.003  -7.763  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.639  -6.676  -6.925  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.948  -8.253  -7.157  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.843  -8.252  -5.743  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.600  -7.064  -6.081  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.785  -7.636  -4.593  1.00  1.00           H  
ATOM    112  N   VAL A   9      -9.985  -3.254  -5.319  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.787  -1.851  -5.643  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.562  -1.709  -6.548  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.560  -2.395  -6.355  1.00  1.00           O  
ATOM    116  CB  VAL A   9      -9.680  -1.028  -4.358  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.051  -0.851  -3.703  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -8.685  -1.661  -3.383  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.510  -3.569  -4.498  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.668  -1.512  -6.188  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.305  -0.040  -4.623  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.126   0.151  -3.281  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.831  -0.989  -4.452  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.174  -1.590  -2.911  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.060  -0.883  -2.944  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -9.229  -2.178  -2.592  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.056  -2.374  -3.917  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.683  -0.814  -7.517  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.598  -0.573  -8.453  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.726   0.587  -7.967  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.234   1.662  -7.653  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.137  -0.301  -9.859  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.178   0.820  -9.841  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -9.170   1.597 -11.158  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -8.793   1.044 -12.202  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.575   2.819 -11.073  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.502  -0.260  -7.668  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.016  -1.494  -8.465  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -7.315  -0.028 -10.521  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -8.583  -1.210 -10.263  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -10.168   0.398  -9.669  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -8.973   1.498  -9.013  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -9.180   3.255 -10.264  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.427   0.329  -7.921  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.479   1.337  -7.478  1.00  1.00           C  
ATOM    146  C   VAL A  11      -3.818   1.980  -8.699  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.624   1.797  -8.931  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.470   0.718  -6.509  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.460   1.761  -6.029  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.181   0.058  -5.325  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.022  -0.548  -8.178  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.040   2.102  -6.940  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -2.923  -0.057  -7.045  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.921   2.166  -6.885  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -2.985   2.567  -5.516  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -1.753   1.294  -5.343  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -3.578  -0.771  -4.955  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -4.320   0.790  -4.530  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -5.153  -0.316  -5.648  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.623   2.719  -9.448  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.131   3.390 -10.639  1.00  1.00           C  
ATOM    162  C   LYS A  12      -2.772   4.025 -10.337  1.00  1.00           C  
ATOM    163  O   LYS A  12      -2.564   4.568  -9.252  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.171   4.382 -11.164  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.216   3.674 -12.028  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.471   4.448 -13.323  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.776   3.997 -13.983  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.533   3.585 -15.384  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.593   2.863  -9.252  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.993   2.630 -11.408  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -5.661   4.878 -10.326  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -4.676   5.158 -11.748  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.876   2.666 -12.264  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.147   3.575 -11.470  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -6.518   5.516 -13.110  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.640   4.296 -14.012  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -8.206   3.166 -13.423  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.503   4.809 -13.958  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -8.018   2.726 -15.617  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -7.845   4.287 -16.046  1.00  1.00           H  
ATOM    181  N   GLY A  13      -1.883   3.937 -11.315  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.550   4.497 -11.167  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.160   5.317 -12.399  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.010   5.952 -13.021  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.060   3.495 -12.194  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.513   5.128 -10.279  1.00  1.00           H  
ATOM    187  HA3 GLY A  13       0.171   3.694 -11.017  1.00  1.00           H  
ATOM    188  N   SER A  14       1.126   5.277 -12.714  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.639   6.008 -13.859  1.00  1.00           C  
ATOM    190  C   SER A  14       2.381   5.055 -14.799  1.00  1.00           C  
ATOM    191  O   SER A  14       3.425   5.406 -15.348  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.564   7.145 -13.418  1.00  1.00           C  
ATOM    193  OG  SER A  14       2.135   8.407 -13.921  1.00  1.00           O  
ATOM    194  H   SER A  14       1.811   4.758 -12.202  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.761   6.425 -14.352  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.599   7.182 -12.330  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.578   6.943 -13.764  1.00  1.00           H  
ATOM    198  HG  SER A  14       2.003   8.354 -14.911  1.00  1.00           H  
ATOM    199  N   GLN A  15       1.813   3.869 -14.956  1.00  1.00           N  
ATOM    200  CA  GLN A  15       2.407   2.863 -15.820  1.00  1.00           C  
ATOM    201  C   GLN A  15       1.426   1.710 -16.044  1.00  1.00           C  
ATOM    202  O   GLN A  15       1.304   1.202 -17.158  1.00  1.00           O  
ATOM    203  CB  GLN A  15       3.728   2.354 -15.241  1.00  1.00           C  
ATOM    204  CG  GLN A  15       4.561   1.647 -16.312  1.00  1.00           C  
ATOM    205  CD  GLN A  15       5.994   1.417 -15.830  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       6.252   1.175 -14.662  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       6.909   1.505 -16.791  1.00  1.00           N  
ATOM    208  H   GLN A  15       0.964   3.592 -14.506  1.00  1.00           H  
ATOM    209  HA  GLN A  15       2.603   3.371 -16.764  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       4.294   3.189 -14.828  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       3.529   1.667 -14.418  1.00  1.00           H  
ATOM    212  HG2 GLN A  15       4.100   0.692 -16.564  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       4.571   2.246 -17.223  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       6.630   1.706 -17.730  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       7.876   1.369 -16.575  1.00  1.00           H  
ATOM    216  N   LYS A  16       0.753   1.330 -14.968  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.213   0.246 -15.033  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.133   0.315 -13.813  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.123   1.301 -13.079  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.501  -1.098 -15.191  1.00  1.00           C  
ATOM    221  CG  LYS A  16      -0.214  -1.982 -16.215  1.00  1.00           C  
ATOM    222  CD  LYS A  16      -0.184  -3.451 -15.789  1.00  1.00           C  
ATOM    223  CE  LYS A  16       1.154  -4.099 -16.150  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       2.192  -3.731 -15.161  1.00  1.00           N  
ATOM    225  H   LYS A  16       0.859   1.748 -14.066  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.814   0.399 -15.929  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.532  -0.933 -15.504  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.539  -1.609 -14.229  1.00  1.00           H  
ATOM    229  HG2 LYS A  16      -1.247  -1.653 -16.326  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       0.261  -1.872 -17.190  1.00  1.00           H  
ATOM    231  HD2 LYS A  16      -0.349  -3.524 -14.714  1.00  1.00           H  
ATOM    232  HD3 LYS A  16      -0.997  -3.991 -16.274  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       1.043  -5.182 -16.184  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       1.463  -3.779 -17.146  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       1.973  -4.079 -14.234  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       3.101  -4.106 -15.408  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.906  -0.746 -13.635  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.831  -0.819 -12.516  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.543  -2.058 -11.666  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.235  -3.122 -12.199  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.254  -0.783 -13.076  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.439   0.574 -13.471  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.314  -1.005 -11.996  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.908  -1.544 -14.237  1.00  1.00           H  
ATOM    245  HA  THR A  17      -2.669   0.051 -11.880  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.371  -1.500 -13.889  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.462   1.164 -12.664  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.656  -0.041 -11.618  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.159  -1.548 -12.421  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -4.885  -1.583 -11.178  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.654  -1.877 -10.358  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.410  -2.967  -9.429  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.600  -3.096  -8.476  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.880  -2.183  -7.701  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.082  -2.747  -8.701  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.721  -3.958  -7.840  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.039  -2.424  -9.691  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.905  -1.008  -9.933  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.326  -3.884 -10.012  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.201  -1.889  -8.039  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -0.439  -4.791  -8.484  1.00  1.00           H  
ATOM    262 HG12 VAL A  18       0.115  -3.705  -7.188  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -1.581  -4.243  -7.234  1.00  1.00           H  
ATOM    264 HG21 VAL A  18      -0.362  -2.419 -10.705  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       0.456  -1.443  -9.461  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.821  -3.179  -9.613  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.268  -4.236  -8.565  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.421  -4.496  -7.720  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.991  -4.802  -6.284  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.918  -5.360  -6.059  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.208  -5.682  -8.282  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.588  -5.445  -9.745  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.348  -5.187  -9.885  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.694  -6.179 -11.328  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.033  -4.974  -9.198  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.012  -3.581  -7.743  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.612  -6.591  -8.200  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -7.110  -5.838  -7.689  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.053  -4.578 -10.132  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.288  -6.301 -10.350  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -8.891  -7.207 -11.023  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -9.567  -5.779 -11.843  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -7.834  -6.157 -11.998  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.850  -4.424  -5.350  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.573  -4.651  -3.942  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.831  -5.111  -3.202  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.832  -4.404  -3.114  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.112  -3.315  -3.356  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.018  -3.304  -1.829  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.139  -3.123  -1.080  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -3.814  -3.477  -1.220  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.052  -3.114   0.338  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -3.727  -3.467   0.197  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -4.848  -3.286   0.946  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.721  -3.970  -5.541  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.813  -5.430  -3.883  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.135  -3.065  -3.771  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -5.802  -2.533  -3.672  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.104  -2.985  -1.567  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -2.916  -3.622  -1.820  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -6.950  -2.968   0.938  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -2.762  -3.605   0.685  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -4.781  -3.279   2.034  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.755  -6.332  -2.666  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.824  -6.964  -1.923  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.787  -6.495  -0.476  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.707  -6.436   0.108  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.536  -8.461  -2.022  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.995  -8.469  -2.020  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.594  -7.190  -2.751  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.795  -6.734  -2.362  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.988  -9.024  -1.205  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.887  -8.830  -2.985  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.466  -8.520  -1.069  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.806  -9.363  -2.615  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.722  -6.733  -2.283  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.390  -7.411  -3.798  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.956  -6.171   0.077  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.078  -5.704   1.454  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.210  -6.909   2.403  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.661  -6.892   3.503  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.241  -4.704   1.538  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.877  -3.237   1.533  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.923  -2.488   0.427  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.457  -2.403   2.542  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.547  -1.237   0.735  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.248  -1.129   2.028  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.795  -6.251  -0.480  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.141  -5.163   1.717  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.912  -4.886   0.667  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.800  -4.909   2.479  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.202  -2.834  -0.489  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.309  -2.700   3.592  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.493  -0.407   0.012  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.934  -7.918   1.941  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.138  -9.118   2.734  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.824  -9.503   3.415  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.651  -9.369   4.624  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.681 -10.235   1.840  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.377  -7.924   1.044  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.880  -8.888   3.499  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -11.767 -10.274   1.927  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.406 -10.037   0.804  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.258 -11.189   2.153  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.887  -9.992   2.599  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.572 -10.418   3.027  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.055  -9.471   4.101  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.328  -9.912   4.990  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.708 -10.344   1.770  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.662 -10.498   0.647  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -8.057 -10.163   1.172  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.597 -11.437   3.413  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.205  -9.383   1.669  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.984 -11.159   1.785  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.521 -10.024  -0.324  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.491 -11.573   0.581  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.441  -9.258   0.702  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.730 -11.001   0.991  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.430  -8.196   4.005  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -6.013  -7.174   4.958  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.176  -6.844   5.911  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.538  -5.679   6.067  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.469  -5.964   4.184  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.272  -6.209   3.294  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.389  -6.631   2.031  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.925  -6.075   3.530  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.162  -6.756   1.501  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.221  -6.425   2.384  1.00  1.00           N  
ATOM    369  H   HIS A  25      -7.030  -7.924   3.239  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.181  -7.592   5.567  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.292  -5.572   3.540  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.183  -5.184   4.926  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.277  -6.821   1.569  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.475  -5.743   4.478  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.961  -7.089   0.470  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.723  -7.887   6.519  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.830  -7.717   7.446  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.403  -8.118   8.860  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.173  -8.738   9.592  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.052  -8.519   6.994  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.346  -7.873   7.492  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -11.599  -8.213   8.962  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -12.096  -9.307   9.268  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -11.258  -7.294   9.800  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.424  -8.832   6.387  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.070  -6.654   7.419  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.067  -8.582   5.906  1.00  1.00           H  
ATOM    388  HB3 GLU A  26      -9.982  -9.539   7.372  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.287  -6.791   7.370  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -12.184  -8.217   6.886  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -10.368  -6.914   9.548  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.179  -7.746   9.202  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.641  -8.058  10.515  1.00  1.00           C  
ATOM    394  C   LYS A  27      -5.929  -6.826  11.077  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.130  -6.462  12.234  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.755  -9.304  10.449  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -5.107  -9.443   9.070  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -5.895 -10.416   8.190  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -5.585 -11.867   8.563  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -6.715 -12.462   9.312  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.559  -7.241   8.601  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.483  -8.297  11.165  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -4.980  -9.245  11.214  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.350 -10.190  10.667  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.059  -8.467   8.587  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -4.082  -9.795   9.179  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -6.963 -10.228   8.300  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.649 -10.245   7.142  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -5.393 -12.447   7.661  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -4.679 -11.908   9.167  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -7.277 -11.756   9.775  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -7.339 -12.983   8.706  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.111  -6.218  10.230  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.368  -5.034  10.627  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.305  -3.824  10.624  1.00  1.00           C  
ATOM    416  O   VAL A  28      -5.944  -3.532   9.615  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.151  -4.850   9.718  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.227  -3.755  10.254  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.395  -6.168   9.541  1.00  1.00           C  
ATOM    420  H   VAL A  28      -4.953  -6.520   9.290  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -4.009  -5.197  11.644  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -3.510  -4.536   8.738  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -1.563  -4.177  11.009  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -1.634  -3.348   9.435  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.825  -2.961  10.700  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.947  -6.972  10.028  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -2.293  -6.389   8.479  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.406  -6.083   9.991  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.357  -3.153  11.766  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.205  -1.982  11.907  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.154  -1.133  10.635  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.186  -1.198   9.880  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.803  -1.159  13.132  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.711  -2.041  14.379  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -4.302  -2.004  14.974  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -3.425  -2.766  14.538  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -4.132  -1.146  15.922  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.834  -3.398  12.582  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.213  -2.370  12.053  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.842  -0.677  12.952  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.532  -0.365  13.297  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.432  -1.702  15.123  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -5.976  -3.067  14.124  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -4.707  -0.343  15.764  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.208  -0.355  10.438  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.296   0.506   9.271  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.359   1.696   9.481  1.00  1.00           C  
ATOM    448  O   CYS A  30      -5.869   2.283   8.517  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.735   0.952   9.004  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.016  -0.273   9.460  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.992  -0.308  11.058  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -6.977  -0.092   8.417  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -8.922   1.874   9.554  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -8.837   1.186   7.944  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.136   2.018  10.747  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.266   3.128  11.096  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.845   2.827  10.615  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.076   3.744  10.331  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.344   3.401  12.600  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.452   2.432  13.379  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -4.980   4.853  12.913  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.538   1.535  11.525  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.634   4.011  10.574  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.373   3.237  12.918  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.987   2.071  14.257  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.188   1.588  12.742  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -3.544   2.947  13.694  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -5.573   5.519  12.285  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.188   5.062  13.962  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -3.921   5.014  12.714  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.541   1.540  10.538  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.226   1.107  10.097  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.958   1.588   8.669  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.925   2.198   8.399  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.152  -0.413  10.250  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.141  -0.620  11.660  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.814  -0.985   9.778  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.173   0.801  10.771  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.477   1.574  10.737  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.984  -0.897   9.738  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.283  -0.283  12.048  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.964  -1.550   8.858  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.115  -0.169   9.594  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.409  -1.643  10.547  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.907   1.294   7.792  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.787   1.689   6.399  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.332   3.111   6.253  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.652   3.997   5.740  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.502   0.706   5.469  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.380  -0.673   5.034  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.745   0.798   8.020  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.725   1.654   6.154  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.397   0.318   5.955  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.828   1.220   4.565  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.568   3.291   6.719  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.254   4.578   6.668  1.00  1.00           C  
ATOM    497  C   HIS A  34      -4.844   5.435   7.879  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.527   5.441   8.900  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -6.765   4.331   6.551  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.243   3.613   5.310  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.341   4.217   4.122  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.648   2.314   5.113  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -7.790   3.330   3.220  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -7.996   2.139   3.779  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.052   2.504   7.126  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -4.921   5.107   5.746  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.081   3.725   7.432  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.276   5.320   6.586  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.107   5.194   3.954  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.690   1.536   5.891  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -7.965   3.558   2.157  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.724   6.143   7.723  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.186   7.011   8.764  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.136   8.201   8.993  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.923   8.542   8.111  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.752   7.411   8.386  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.593   8.307   7.180  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.058   9.560   7.147  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.001   8.088   5.959  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.767  10.100   5.953  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.114   9.233   5.181  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.227   6.076   6.847  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.140   6.425   9.710  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.303   7.939   9.259  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.178   6.477   8.190  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.550  10.009   7.918  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.513   7.151   5.647  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.033  11.125   5.652  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.029   8.794  10.173  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.865   9.931  10.519  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.375  11.167   9.763  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.184  11.296   9.481  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -4.916  10.117  12.036  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.550   8.974  12.832  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.166   9.056  14.310  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.067   8.945  12.634  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.386   8.510  10.885  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.878   9.703  10.188  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -3.898  10.264  12.398  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.466  11.033  12.252  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.157   8.032  12.448  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -4.080   9.037  14.405  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -5.551   9.983  14.735  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -5.591   8.206  14.844  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.518   8.295  13.384  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.466   9.954  12.740  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.297   8.566  11.639  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.318  12.046   9.456  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.996  13.269   8.739  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.159  14.465   9.679  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.278  14.894   9.955  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.857  13.377   7.479  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -6.135  14.841   7.129  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.204  12.647   6.304  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.284  11.934   9.689  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.953  13.204   8.430  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.813  12.895   7.683  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.528  14.903   6.114  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.865  15.249   7.827  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -5.209  15.412   7.196  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.378  13.244   5.919  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.828  11.681   6.640  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.941  12.495   5.515  1.00  1.00           H  
ATOM    564  N   ASP A  38      -4.026  14.969  10.145  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -4.029  16.106  11.049  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.823  15.751  12.307  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.753  16.465  12.681  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.691  17.323  10.399  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.762  18.182   9.538  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -2.570  18.338   9.843  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -4.316  18.711   8.500  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.120  14.613   9.916  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.978  16.306  11.261  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -5.521  16.980   9.782  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.115  17.949  11.185  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -3.816  18.449   7.675  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.428  14.648  12.926  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.091  14.190  14.135  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.597  14.038  13.910  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.386  14.190  14.841  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.671  14.074  12.616  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.668  13.234  14.446  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -4.910  14.897  14.944  1.00  1.00           H  
ATOM    584  N   LYS A  40      -6.951  13.741  12.668  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.348  13.568  12.309  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.506  12.276  11.503  1.00  1.00           C  
ATOM    587  O   LYS A  40      -7.541  11.779  10.925  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.874  14.810  11.588  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.939  15.521  12.427  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.956  16.232  11.533  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -12.386  15.837  11.908  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -12.873  14.753  11.026  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.303  13.619  11.916  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -8.913  13.468  13.235  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.050  15.494  11.385  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.296  14.525  10.625  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.450  14.797  13.061  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -9.462  16.244  13.089  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -10.837  17.311  11.627  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -10.768  15.980  10.489  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -12.418  15.510  12.948  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -13.042  16.704  11.826  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -12.153  14.065  10.837  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -13.656  14.254  11.434  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.731  11.770  11.492  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.028  10.547  10.767  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.314  10.857   9.296  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.051  11.792   8.988  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.199   9.800  11.408  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.525   8.522  10.633  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.037   8.297  10.555  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.763   9.149  10.021  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.451   7.192  11.074  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.510  12.181  11.965  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.128   9.936  10.848  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -10.955   9.551  12.441  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.076  10.447  11.434  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.111   8.587   9.626  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.051   7.668  11.117  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -12.880   6.946  11.857  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.717  10.054   8.428  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.898  10.232   6.997  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.877   8.873   6.294  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.439   7.862   6.840  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.820  11.147   6.414  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.381  12.259   5.721  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.119   9.296   8.687  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.874  10.705   6.886  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.177  11.508   7.218  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.189  10.576   5.734  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.234  13.098   6.244  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.368   8.872   5.053  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.421   7.664   4.254  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.526   8.025   2.779  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.178   7.295   2.034  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.613   6.819   4.691  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.387   6.081   5.989  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.646   6.716   7.209  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -10.917   4.762   5.971  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.436   6.032   8.413  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -10.707   4.078   7.175  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -10.966   4.713   8.395  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -10.762   4.046   9.568  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.716   9.730   4.650  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.506   7.094   4.414  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.479   7.471   4.809  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.829   6.090   3.910  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.008   7.733   7.223  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -10.717   4.273   5.030  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.636   6.521   9.354  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.345   3.061   7.161  1.00  1.00           H  
ATOM    652  HH  TYR A  43      -9.900   3.628   9.616  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.895   9.123   2.391  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.932   9.557   1.004  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.896   8.769   0.200  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.213   7.902   0.742  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.699  11.067   0.935  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.367   9.711   3.003  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.926   9.337   0.614  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.603  11.589   1.249  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.875  11.338   1.595  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -9.453  11.350  -0.089  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.811   9.099  -1.080  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.870   8.434  -1.964  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.446   8.666  -1.454  1.00  1.00           C  
ATOM    666  O   LYS A  45      -6.145   9.726  -0.907  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -8.086   8.881  -3.411  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -9.086   7.969  -4.124  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.894   8.748  -5.164  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -11.079   7.922  -5.669  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -12.356   8.586  -5.326  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.371   9.806  -1.513  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -8.082   7.365  -1.922  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.449   9.908  -3.428  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -7.135   8.871  -3.944  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.555   7.150  -4.609  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.761   7.523  -3.394  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.254   9.679  -4.728  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.250   9.016  -6.002  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -11.007   7.793  -6.749  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -11.050   6.926  -5.227  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -12.364   9.561  -5.606  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -13.148   8.144  -5.780  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.609   7.659  -1.652  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.224   7.740  -1.219  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.524   8.817  -2.050  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.667   9.538  -1.543  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.518   6.387  -1.326  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.223   5.068  -0.271  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.862   6.800  -2.098  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.242   8.016  -0.165  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.548   6.058  -2.364  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.468   6.520  -1.064  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.914   8.891  -3.314  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.335   9.868  -4.221  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.339  10.974  -4.549  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.636  11.220  -5.717  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.612   8.301  -3.719  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.443  10.303  -3.770  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -3.019   9.373  -5.139  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.832  11.613  -3.499  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.796  12.688  -3.661  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.072  14.032  -3.746  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.084  14.254  -3.047  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.806  12.700  -2.512  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.258  11.389  -2.184  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.585  11.407  -2.552  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.314  12.472  -4.596  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.350  13.157  -1.633  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.660  13.320  -2.786  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.723  10.708  -2.683  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.590  14.895  -4.607  1.00  1.00           N  
ATOM    713  CA  SER A  49      -5.005  16.212  -4.792  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.517  16.761  -3.450  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.289  16.859  -2.497  1.00  1.00           O  
ATOM    716  CB  SER A  49      -6.009  17.177  -5.426  1.00  1.00           C  
ATOM    717  OG  SER A  49      -5.924  17.177  -6.849  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.394  14.707  -5.172  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.167  16.062  -5.472  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -7.019  16.900  -5.123  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.829  18.185  -5.052  1.00  1.00           H  
ATOM    722  HG  SER A  49      -6.767  16.809  -7.241  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.237  17.103  -3.417  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.637  17.639  -2.207  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.833  16.565  -1.472  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.785  16.854  -0.897  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.616  17.020  -4.196  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.986  18.476  -2.460  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.416  18.028  -1.552  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.355  15.348  -1.514  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.699  14.229  -0.859  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.724  13.595  -1.852  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.073  14.291  -2.628  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.712  13.214  -0.325  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.157  14.084   0.384  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.208  15.121  -1.984  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.166  14.638   0.000  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -3.033  12.552  -1.128  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.245  12.588   0.436  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.650  12.264  -1.798  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.223  11.484  -2.667  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.233  11.629  -4.130  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.561  10.635  -4.777  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.265  10.035  -2.158  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.491   9.841  -0.677  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.710   9.702  -0.147  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.393   9.768   0.373  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.590   9.548   1.181  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.313   9.581   1.555  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.224  11.775  -1.126  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.251  11.904  -2.587  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.708   9.555  -2.416  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.085   9.508  -2.697  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.574   9.715  -0.686  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.488   9.845   0.290  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.438   9.412   1.870  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.238  12.867  -4.602  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.647  13.145  -5.969  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.443  12.666  -6.930  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.161  11.938  -7.880  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.845  14.646  -6.190  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.107  15.547  -5.402  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -0.233  16.043  -4.317  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       1.259  15.736  -5.952  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.029  13.670  -4.069  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.586  12.608  -6.102  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.728  14.860  -7.252  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.870  14.905  -5.923  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       1.717  16.516  -5.525  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.665  13.093  -6.649  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.798  12.717  -7.476  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.855  11.193  -7.593  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.822  10.488  -6.585  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.114  13.193  -6.858  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.377  12.726  -7.585  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.975  11.699  -7.231  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.749  13.475  -8.567  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.886  13.685  -5.873  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.626  13.202  -8.437  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       4.112  14.283  -6.830  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.159  12.848  -5.825  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.506  14.427  -8.383  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.941  10.728  -8.831  1.00  1.00           N  
ATOM    784  CA  LEU A  55       3.003   9.300  -9.092  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.293   8.980  -9.848  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.484   7.856 -10.309  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.736   8.832  -9.811  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.472   9.652  -9.546  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.582   9.398 -10.625  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.070   9.387  -8.141  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.968  11.308  -9.645  1.00  1.00           H  
ATOM    792  HA  LEU A  55       3.033   8.793  -8.127  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.929   8.834 -10.883  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.541   7.798  -9.524  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.734  10.709  -9.595  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.902   8.357 -10.583  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.441  10.048 -10.455  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -0.156   9.608 -11.606  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -0.946  10.012  -7.965  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -0.350   8.337  -8.051  1.00  1.00           H  
ATOM    801 HD23 LEU A  55       0.698   9.622  -7.404  1.00  1.00           H  
ATOM    802  N   THR A  56       5.146   9.989  -9.953  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.413   9.829 -10.646  1.00  1.00           C  
ATOM    804  C   THR A  56       7.578   9.940  -9.660  1.00  1.00           C  
ATOM    805  O   THR A  56       8.361   9.003  -9.511  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.470  10.862 -11.773  1.00  1.00           C  
ATOM    807  OG1 THR A  56       5.581  11.891 -11.345  1.00  1.00           O  
ATOM    808  CG2 THR A  56       5.847  10.347 -13.072  1.00  1.00           C  
ATOM    809  H   THR A  56       4.983  10.900  -9.575  1.00  1.00           H  
ATOM    810  HA  THR A  56       6.448   8.825 -11.071  1.00  1.00           H  
ATOM    811  HB  THR A  56       7.492  11.201 -11.939  1.00  1.00           H  
ATOM    812  HG1 THR A  56       6.031  12.472 -10.668  1.00  1.00           H  
ATOM    813 HG21 THR A  56       5.256   9.455 -12.863  1.00  1.00           H  
ATOM    814 HG22 THR A  56       5.203  11.118 -13.497  1.00  1.00           H  
ATOM    815 HG23 THR A  56       6.637  10.102 -13.781  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.655  11.093  -9.013  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.711  11.339  -8.045  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.849  10.123  -7.128  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.873   9.682  -6.523  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.405  12.622  -7.270  1.00  1.00           C  
ATOM    821  H   ALA A  57       7.014  11.850  -9.140  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.641  11.476  -8.597  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.809  13.290  -7.893  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.848  12.376  -6.366  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       9.339  13.115  -6.999  1.00  1.00           H  
ATOM    826  N   LYS A  58      10.070   9.614  -7.052  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.349   8.457  -6.219  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.050   8.802  -4.759  1.00  1.00           C  
ATOM    829  O   LYS A  58       8.993   8.448  -4.237  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.777   7.959  -6.453  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.812   6.891  -7.548  1.00  1.00           C  
ATOM    832  CD  LYS A  58      12.665   7.348  -8.733  1.00  1.00           C  
ATOM    833  CE  LYS A  58      11.871   8.274  -9.655  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      12.762   9.283 -10.269  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.859   9.978  -7.548  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.675   7.659  -6.531  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.416   8.796  -6.735  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      12.179   7.550  -5.527  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.215   5.963  -7.141  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      10.798   6.677  -7.885  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      13.553   7.866  -8.368  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      13.011   6.479  -9.293  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      11.383   7.689 -10.435  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      11.083   8.771  -9.090  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      12.581  10.216  -9.914  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      13.740   9.086 -10.089  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.999   9.489  -4.140  1.00  1.00           N  
ATOM    848  CA  LYS A  59      10.850   9.886  -2.750  1.00  1.00           C  
ATOM    849  C   LYS A  59       9.906  11.086  -2.665  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.612  11.722  -3.676  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.219  10.134  -2.114  1.00  1.00           C  
ATOM    852  CG  LYS A  59      12.610  11.611  -2.213  1.00  1.00           C  
ATOM    853  CD  LYS A  59      12.740  12.047  -3.674  1.00  1.00           C  
ATOM    854  CE  LYS A  59      13.029  13.546  -3.775  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      12.286  14.142  -4.908  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.855   9.773  -4.571  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.395   9.050  -2.218  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      12.200   9.829  -1.068  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.972   9.521  -2.611  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      11.860  12.223  -1.712  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      13.554  11.776  -1.695  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      13.541  11.485  -4.155  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      11.820  11.813  -4.210  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      12.744  14.040  -2.846  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      14.098  13.708  -3.907  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      11.284  14.130  -4.754  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      12.548  15.108  -5.067  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.456  11.360  -1.449  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.551  12.473  -1.219  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.279  12.008  -0.508  1.00  1.00           C  
ATOM    871  O   GLY A  60       6.744  10.944  -0.817  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.700  10.838  -0.632  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.049  13.234  -0.619  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.290  12.937  -2.171  1.00  1.00           H  
ATOM    875  N   GLU A  61       6.831  12.827   0.433  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.632  12.512   1.191  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.386  12.759   0.339  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.264  12.541   0.795  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.578  13.318   2.490  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.414  14.812   2.201  1.00  1.00           C  
ATOM    881  CD  GLU A  61       5.537  15.635   3.486  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       4.581  16.320   3.877  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       6.677  15.545   4.083  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.272  13.690   0.678  1.00  1.00           H  
ATOM    885  HA  GLU A  61       5.712  11.452   1.432  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.747  12.970   3.104  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.490  13.153   3.063  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       6.171  15.133   1.485  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.443  14.993   1.741  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       7.226  16.360   3.896  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.623  13.212  -0.883  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.533  13.491  -1.803  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.589  12.501  -2.969  1.00  1.00           C  
ATOM    894  O   LYS A  62       2.848  12.639  -3.941  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.563  14.957  -2.239  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.470  15.761  -1.533  1.00  1.00           C  
ATOM    897  CD  LYS A  62       2.963  17.167  -1.183  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.928  17.400   0.329  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       3.844  18.499   0.705  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.538  13.387  -1.247  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.601  13.334  -1.261  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.539  15.388  -2.015  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.427  15.022  -3.319  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.591  15.829  -2.174  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.162  15.243  -0.624  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.980  17.302  -1.552  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       2.341  17.909  -1.684  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       1.912  17.642   0.642  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       3.213  16.486   0.850  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       3.615  18.892   1.611  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       4.809  18.189   0.755  1.00  1.00           H  
ATOM    912  N   SER A  63       4.475  11.525  -2.833  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.637  10.513  -3.862  1.00  1.00           C  
ATOM    914  C   SER A  63       3.865   9.249  -3.480  1.00  1.00           C  
ATOM    915  O   SER A  63       3.915   8.811  -2.331  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.115  10.186  -4.085  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.738  11.108  -4.975  1.00  1.00           O  
ATOM    918  H   SER A  63       5.074  11.420  -2.039  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.223  10.955  -4.769  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.637  10.196  -3.128  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.206   9.176  -4.487  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.723  10.939  -5.008  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.170   8.698  -4.463  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.388   7.493  -4.244  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.322   6.281  -4.228  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.015   5.227  -3.674  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.263   7.388  -5.275  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.417   6.115  -5.219  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.400   6.056  -3.927  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.466   5.987  -6.462  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.135   9.060  -5.395  1.00  1.00           H  
ATOM    932  HA  LEU A  64       1.920   7.581  -3.264  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.602   8.246  -5.150  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.701   7.466  -6.271  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.090   5.258  -5.212  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -1.107   6.887  -3.906  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.946   5.114  -3.884  1.00  1.00           H  
ATOM    938 HD13 LEU A  64       0.269   6.128  -3.069  1.00  1.00           H  
ATOM    939 HD21 LEU A  64       0.131   5.613  -7.294  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -1.281   5.293  -6.258  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.875   6.964  -6.718  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.486   6.457  -4.858  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.479   5.404  -4.934  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.238   5.314  -3.618  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.505   4.220  -3.126  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.433   5.690  -6.090  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.449   4.596  -6.319  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.640   4.583  -5.584  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.198   3.594  -7.264  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.582   3.569  -5.795  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.139   2.580  -7.475  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.331   2.567  -6.741  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.248   1.578  -6.946  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.690   7.343  -5.298  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.975   4.455  -5.118  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.848   5.817  -7.001  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       6.964   6.619  -5.883  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.834   5.356  -4.855  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.279   3.604  -7.831  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.501   3.559  -5.229  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.946   1.807  -8.204  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.038   1.022  -7.700  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.585   6.470  -3.048  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.312   6.515  -1.795  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.562   5.721  -0.735  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.156   5.386   0.289  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.485   7.968  -1.361  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.468   8.145  -0.229  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.677   7.439  -0.234  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.171   9.017   0.826  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.588   7.604   0.816  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.083   9.182   1.875  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.291   8.475   1.870  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.180   8.636   2.892  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.342   7.343  -3.494  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.296   6.069  -1.940  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       7.831   8.548  -2.216  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.516   8.354  -1.044  1.00  1.00           H  
ATOM    979  HD1 TYR A  66       9.906   6.766  -1.047  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.238   9.561   0.830  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.521   7.059   0.812  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       8.854   9.854   2.689  1.00  1.00           H  
ATOM    983  HH  TYR A  66      10.788   9.042   3.670  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.293   5.437  -0.993  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.488   4.684  -0.047  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.079   3.352  -0.679  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.894   3.033  -0.751  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.291   5.523   0.407  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       2.853   6.491  -0.694  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.130   4.628   0.845  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.817   5.713  -1.827  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.109   4.482   0.826  1.00  1.00           H  
ATOM    993  HB  VAL A  67       3.603   6.113   1.268  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.599   7.278  -0.804  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       2.753   5.951  -1.635  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       1.894   6.935  -0.426  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       1.489   4.419  -0.011  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       2.522   3.692   1.242  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.551   5.136   1.617  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.084   2.610  -1.121  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.844   1.320  -1.745  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.149   0.522  -1.774  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.181  -0.648  -1.398  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.232   1.516  -3.134  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.395   0.257  -3.987  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.761   1.923  -3.032  1.00  1.00           C  
ATOM   1007  H   VAL A  68       6.046   2.877  -1.059  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.120   0.786  -1.129  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.771   2.326  -3.626  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       5.417  -0.112  -3.898  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.701  -0.509  -3.641  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       4.184   0.495  -5.030  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.689   3.007  -2.937  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.232   1.600  -3.928  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.313   1.452  -2.157  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.209   1.191  -2.230  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.537   0.596  -2.331  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.482   1.256  -1.310  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.698   1.245  -1.496  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       9.015   0.691  -3.787  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.994   0.383  -4.859  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       7.029   1.241  -5.201  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.822  -0.724  -5.655  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.284   0.691  -6.173  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.731  -0.523  -6.491  1.00  1.00           N  
ATOM   1026  H   HIS A  69       7.089   2.151  -2.517  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.451  -0.482  -2.068  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.380   1.731  -3.960  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.863  -0.019  -3.915  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.900   2.159  -4.778  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.451  -1.628  -5.633  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.417   1.179  -6.645  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.888   1.810  -0.263  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.663   2.466   0.777  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.890   1.488   1.931  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.960   1.170   2.672  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.941   3.739   1.224  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.898   1.815  -0.119  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.627   2.741   0.349  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       9.161   4.546   0.525  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       7.867   3.560   1.246  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.283   4.019   2.220  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.131   1.039   2.049  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.492   0.105   3.101  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.234   0.831   4.225  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.610   0.218   5.223  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.376  -1.020   2.559  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.759  -0.492   2.171  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.392  -1.360   1.082  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      15.859  -1.172   1.074  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      16.736  -2.071   0.577  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      16.298  -3.231   0.043  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      18.026  -1.798   0.621  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.881   1.304   1.443  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.542  -0.298   3.454  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.479  -1.801   3.312  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.900  -1.475   1.691  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.673   0.536   1.818  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      14.405  -0.474   3.049  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.153  -2.409   1.258  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.977  -1.098   0.109  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      16.225  -0.325   1.460  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.422   2.127   4.026  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.112   2.943   5.010  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.160   3.380   6.125  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.121   2.757   6.338  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.112   2.618   3.211  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      13.943   2.381   5.436  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.537   3.822   4.525  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.548   4.447   6.807  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.743   4.975   7.895  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.843   6.104   7.390  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.283   6.955   6.617  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.625   5.451   9.050  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.589   6.547   8.588  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      13.677   7.671   9.622  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.196   7.457  10.728  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      13.183   8.800   9.243  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.395   4.948   6.627  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.131   4.138   8.234  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      11.999   5.830   9.858  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.190   4.610   9.452  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      14.578   6.120   8.424  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      13.254   6.951   7.633  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      12.341   8.649   8.725  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.599   6.077   7.847  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.634   7.088   7.451  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.770   7.462   8.657  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.059   7.056   9.781  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.828   6.614   6.240  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.629   5.949   5.119  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.781   4.911   4.381  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.213   6.994   4.167  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.250   5.382   8.475  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.194   7.970   7.140  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.070   5.911   6.585  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.300   7.471   5.822  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.469   5.418   5.569  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       6.749   4.975   4.724  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       7.821   5.105   3.309  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       8.170   3.913   4.584  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.678   7.793   4.745  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       9.962   6.525   3.528  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.416   7.409   3.550  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.727   8.232   8.381  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.819   8.665   9.430  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.811   7.551   9.718  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.145   7.563  10.752  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.171  10.000   9.059  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.232  11.053   8.731  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.777  11.698  10.007  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       6.797  13.223   9.885  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.183  13.711   9.715  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.499   8.557   7.464  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.414   8.834  10.328  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.512   9.863   8.201  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.550  10.349   9.884  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.048  10.591   8.175  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.801  11.819   8.087  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.162  11.405  10.858  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.785  11.332  10.201  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       6.188  13.533   9.035  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       6.354  13.670  10.775  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       8.856  12.953   9.719  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.306  14.208   8.839  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.731   6.613   8.785  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.815   5.494   8.926  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.501   4.208   8.461  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.709   4.193   8.229  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.504   5.768   8.186  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.789   7.016   8.644  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.597   7.323   9.980  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.224   8.032   7.931  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.943   8.473  10.056  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.713   8.911   8.785  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.276   6.610   7.947  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.585   5.410   9.988  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.712   5.851   7.119  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.840   4.913   8.315  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.900   6.770  10.756  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.196   8.109   6.844  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.643   8.980  10.972  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.701   3.159   8.337  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.215   1.872   7.904  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.883   1.633   6.430  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.728   1.752   6.023  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.649   0.798   8.836  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.630   0.679   9.863  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.621  -0.586   8.185  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.719   3.180   8.528  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.302   1.890   7.988  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.661   1.079   9.198  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       5.532   0.531   9.460  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       4.008  -1.325   8.887  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       2.595  -0.841   7.918  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       4.239  -0.578   7.287  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.916   1.301   5.670  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.748   1.044   4.249  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.373  -0.421   4.023  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.412  -1.227   4.952  1.00  1.00           O  
ATOM   1161  CB  SER A  78       6.020   1.393   3.473  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.529   2.675   3.830  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.852   1.206   6.009  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.938   1.700   3.931  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.780   0.635   3.663  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.809   1.371   2.404  1.00  1.00           H  
ATOM   1167  HG  SER A  78       6.242   2.911   4.758  1.00  1.00           H  
ATOM   1168  N   CYS A  79       4.018  -0.723   2.783  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.635  -2.078   2.422  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.899  -2.940   2.388  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.994  -3.937   3.103  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.881  -2.118   1.092  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.897  -0.620   0.722  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.989  -0.062   2.033  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.950  -2.426   3.195  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.599  -2.272   0.287  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.215  -2.981   1.094  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.837  -2.526   1.550  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       7.091  -3.248   1.413  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.733  -3.412   2.792  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.556  -4.303   2.995  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.997  -2.559   0.390  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       9.119  -3.417  -0.197  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80      10.343  -3.423   0.721  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       8.624  -4.833  -0.502  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.752  -1.714   0.972  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.857  -4.237   1.021  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.377  -2.196  -0.429  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.445  -1.684   0.862  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       9.429  -2.974  -1.144  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80      10.040  -3.151   1.732  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80      10.786  -4.419   0.729  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80      11.075  -2.703   0.355  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       8.432  -5.359   0.433  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       7.705  -4.779  -1.085  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.384  -5.369  -1.071  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.333  -2.538   3.704  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.859  -2.574   5.057  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.255  -3.766   5.803  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.974  -4.673   6.217  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.570  -1.243   5.754  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.663  -1.816   3.530  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.939  -2.708   4.990  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       7.736  -0.424   5.055  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       6.534  -1.228   6.093  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       8.235  -1.130   6.611  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.939  -3.725   5.950  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.229  -4.790   6.638  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.577  -6.116   5.959  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.159  -7.006   6.574  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.720  -4.540   6.664  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.881  -5.871   7.598  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.361  -2.983   5.610  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.577  -4.782   7.671  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.511  -3.574   7.124  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.333  -4.499   5.646  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.201  -6.210   4.682  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.446  -7.397   3.871  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.823  -7.991   4.220  1.00  1.00           C  
ATOM   1220  O   HIS A  83       6.929  -9.183   4.504  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.273  -7.031   2.390  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.862  -6.767   1.916  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.584  -6.378   0.668  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.656  -6.851   2.569  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.256  -6.224   0.548  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.635  -6.504   1.692  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.727  -5.426   4.258  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.673  -8.155   4.129  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.871  -6.111   2.193  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.682  -7.870   1.781  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.284  -6.228  -0.056  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.521  -7.146   3.621  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.747  -5.909  -0.377  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.835  -7.136   4.186  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.188  -7.564   4.495  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.219  -8.256   5.860  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.733  -9.366   5.985  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.158  -6.381   4.478  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.791  -6.229   3.210  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.741  -6.168   3.954  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.456  -8.265   3.705  1.00  1.00           H  
ATOM   1242  HB2 SER A  84       9.619  -5.467   4.726  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.917  -6.523   5.247  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.437  -5.466   3.240  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.663  -7.571   6.848  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.620  -8.105   8.198  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.715  -9.339   8.226  1.00  1.00           C  
ATOM   1248  O   LYS A  85       7.935 -10.256   9.015  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.208  -7.017   9.192  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.306  -5.962   9.336  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.717  -4.550   9.300  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       9.554  -3.585  10.143  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       9.079  -2.195   9.964  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.247  -6.668   6.737  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.633  -8.413   8.459  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.285  -6.544   8.857  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.001  -7.467  10.163  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.840  -6.113  10.275  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.034  -6.077   8.533  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       8.675  -4.196   8.270  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       7.693  -4.569   9.672  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       9.492  -3.865  11.195  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      10.603  -3.657   9.855  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       8.108  -2.087  10.236  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       9.614  -1.536  10.519  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.717  -9.320   7.355  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.778 -10.426   7.270  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.516 -11.681   6.800  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.601 -12.666   7.531  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.605 -10.047   6.363  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.724 -11.263   6.071  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.785  -8.909   6.975  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.545  -8.569   6.717  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.387 -10.603   8.271  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.014  -9.694   5.416  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.354 -12.127   5.863  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.094 -11.472   6.936  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.094 -11.056   5.205  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       2.736  -9.033   6.706  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       3.887  -8.930   8.059  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       4.147  -7.955   6.593  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.031 -11.604   5.581  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.759 -12.722   5.005  1.00  1.00           C  
ATOM   1284  C   VAL A  87       8.873 -13.148   5.963  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.370 -14.270   5.883  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.276 -12.349   3.614  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.117 -12.116   2.643  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.191 -11.124   3.680  1.00  1.00           C  
ATOM   1289  H   VAL A  87       6.957 -10.799   4.992  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.057 -13.549   4.893  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       8.864 -13.186   3.240  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.976 -13.003   2.026  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.205 -11.916   3.206  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.344 -11.262   2.004  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.305 -10.702   2.682  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       8.751 -10.377   4.342  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87      10.167 -11.420   4.064  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.233 -12.228   6.846  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.280 -12.494   7.819  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.080 -13.892   8.408  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.048 -14.588   8.707  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.270 -11.403   8.891  1.00  1.00           C  
ATOM   1303  H   ALA A  88       8.824 -11.318   6.905  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.235 -12.463   7.295  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88       9.513 -11.635   9.639  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.249 -11.353   9.368  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.042 -10.442   8.429  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.816 -14.261   8.557  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.476 -15.563   9.105  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.235 -16.567   7.976  1.00  1.00           C  
ATOM   1311  O   GLU A  89       8.659 -17.719   8.064  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.257 -15.469  10.025  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.675 -15.117  11.454  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.477 -16.309  12.393  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       7.823 -17.445  12.035  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       6.943 -16.023  13.532  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.033 -13.689   8.311  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.344 -15.866   9.691  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.569 -14.714   9.648  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.721 -16.419  10.023  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.722 -14.811  11.466  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.091 -14.269  11.809  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.958 -16.192  13.500  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.554 -16.095   6.942  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.252 -16.937   5.798  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.009 -16.419   4.574  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.565 -15.520   3.863  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.739 -17.034   5.589  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.002 -17.083   6.929  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       4.003 -18.241   6.963  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       2.677 -17.802   7.587  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       2.673 -18.075   9.042  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.213 -15.157   6.879  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.610 -17.941   6.027  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.392 -16.178   5.010  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       5.505 -17.926   5.008  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.722 -17.194   7.740  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       4.479 -16.141   7.095  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.829 -18.607   5.951  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       4.421 -19.070   7.534  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       2.519 -16.738   7.411  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       1.851 -18.330   7.110  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       1.743 -18.289   9.386  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       3.263 -18.864   9.282  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.181 -17.016   4.341  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.060 -16.686   3.241  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.559 -17.354   1.969  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.291 -17.374   0.980  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.424 -17.239   3.649  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.094 -18.383   4.535  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       9.734 -18.076   5.156  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.117 -15.607   3.094  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.033 -17.515   2.789  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      11.939 -16.504   4.267  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      10.969 -19.121   3.743  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.819 -18.727   5.273  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.096 -18.960   5.151  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.867 -17.710   6.175  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.344 -17.881   2.014  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       7.772 -18.544   0.854  1.00  1.00           C  
ATOM   1361  C   GLU A  92       6.910 -17.565   0.055  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.493 -17.868  -1.062  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       6.963 -19.774   1.269  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       7.563 -21.051   0.677  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       8.621 -21.644   1.610  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       9.751 -21.138   1.666  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       8.233 -22.667   2.293  1.00  1.00           O  
ATOM   1368  H   GLU A  92       7.755 -17.861   2.822  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       8.624 -18.863   0.253  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       6.940 -19.849   2.356  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       5.931 -19.664   0.936  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       6.773 -21.782   0.505  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       8.010 -20.831  -0.293  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       8.141 -23.463   1.695  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.668 -16.410   0.658  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       5.863 -15.385   0.017  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.774 -14.252  -0.461  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.316 -13.315  -1.113  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.742 -14.921   0.950  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.605 -15.919   1.179  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.527 -15.322   2.085  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.030 -16.410  -0.150  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.011 -16.171   1.567  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.390 -15.838  -0.855  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.181 -14.672   1.916  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.317 -14.003   0.546  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.013 -16.789   1.694  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       1.929 -14.610   1.517  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       1.884 -16.119   2.459  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.999 -14.812   2.925  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       1.974 -16.651  -0.023  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.135 -15.628  -0.903  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       3.569 -17.300  -0.473  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.047 -14.375  -0.117  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.027 -13.373  -0.502  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.913 -13.106  -2.004  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.218 -12.008  -2.467  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.428 -13.794  -0.056  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.481 -13.363  -1.079  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.859 -13.923  -0.717  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.730 -14.085  -1.964  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.417 -15.357  -2.654  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.412 -15.140   0.414  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.782 -12.454   0.032  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.655 -13.351   0.913  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.463 -14.876   0.073  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.193 -13.710  -2.071  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.527 -12.275  -1.123  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      13.351 -13.256  -0.009  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      12.745 -14.887  -0.221  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.565 -13.247  -2.642  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      14.783 -14.066  -1.684  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      12.436 -15.602  -2.570  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      13.625 -15.313  -3.645  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.474 -14.128  -2.723  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.316 -14.017  -4.163  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.863 -13.667  -4.487  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.350 -14.043  -5.540  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.811 -15.289  -4.855  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       9.740 -14.951  -6.023  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       9.190 -13.780  -6.840  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       9.701 -13.830  -8.282  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       8.897 -14.780  -9.084  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.228 -15.018  -2.338  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       8.953 -13.199  -4.499  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.337 -15.918  -4.137  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       7.959 -15.865  -5.218  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95      10.731 -14.701  -5.644  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       9.856 -15.825  -6.665  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       8.101 -13.809  -6.835  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       9.487 -12.839  -6.378  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       9.650 -12.836  -8.726  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95      10.748 -14.131  -8.293  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       8.566 -15.560  -8.528  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       8.079 -14.338  -9.488  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.240 -12.950  -3.563  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.856 -12.544  -3.737  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.610 -11.243  -2.971  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.996 -10.316  -3.496  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.898 -13.604  -3.189  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.775 -14.868  -4.043  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       2.757 -15.086  -4.718  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       4.793 -15.658  -3.997  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.665 -12.648  -2.709  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.725 -12.426  -4.813  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.228 -13.889  -2.191  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.909 -13.158  -3.082  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       4.614 -16.479  -4.539  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.102 -11.216  -1.741  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.944 -10.044  -0.897  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.252  -9.251  -0.881  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.756  -8.899   0.184  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.453 -10.449   0.495  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       2.989 -10.883   0.590  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.060  -9.669   0.652  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.622 -11.829  -0.555  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.601 -11.975  -1.321  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.168  -9.422  -1.344  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.078 -11.266   0.855  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.607  -9.608   1.171  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       2.857 -11.437   1.520  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.278  -9.772  -0.101  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.606  -9.609   1.641  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.634  -8.763   0.459  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       1.584 -12.144  -0.448  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.748 -11.312  -1.507  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       3.273 -12.703  -0.528  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.765  -8.994  -2.075  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.005  -8.249  -2.213  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.571  -8.412  -3.624  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.274  -7.532  -4.121  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.962  -8.719  -1.115  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.887  -7.695  -0.127  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.424  -8.696  -1.565  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.348  -9.284  -2.937  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.786  -7.190  -2.076  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.682  -9.707  -0.752  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.033  -8.085   0.782  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.554  -9.368  -2.413  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.698  -7.682  -1.859  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      11.062  -9.020  -0.743  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.245  -9.544  -4.231  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.713  -9.833  -5.576  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.396  -8.678  -6.528  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.279  -8.163  -6.534  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.674 -10.254  -3.820  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.788 -10.011  -5.561  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.244 -10.748  -5.939  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.398  -8.305  -7.309  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.240  -7.220  -8.263  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.537  -7.771  -9.505  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.539  -7.213  -9.957  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.581  -6.569  -8.607  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.567  -6.031  -7.162  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.304  -8.729  -7.298  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.627  -6.462  -7.776  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.173  -7.275  -9.190  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.397  -5.705  -9.246  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.087  -8.860 -10.022  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.525  -9.493 -11.203  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.851 -10.806 -10.801  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.412 -11.587 -10.034  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.626  -9.698 -12.245  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.899  -9.309  -9.649  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.773  -8.820 -11.615  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101      10.525  -9.166 -11.934  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.847 -10.762 -12.336  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       9.291  -9.314 -13.209  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.656 -11.010 -11.337  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.899 -12.215 -11.044  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.491 -12.210  -9.569  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.683 -13.200  -8.865  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.689 -13.458 -11.459  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.649 -13.652 -12.976  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       6.555 -15.135 -13.337  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       7.904 -15.832 -13.148  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       8.078 -16.252 -11.740  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.206 -10.369 -11.960  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.995 -12.189 -11.653  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.723 -13.363 -11.128  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.276 -14.337 -10.965  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.794 -13.118 -13.392  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.543 -13.220 -13.426  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       5.802 -15.618 -12.714  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       6.228 -15.242 -14.371  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       7.967 -16.701 -13.803  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       8.711 -15.158 -13.435  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       8.339 -17.229 -11.664  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       8.801 -15.718 -11.270  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.937 -11.083  -9.146  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.500 -10.936  -7.768  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.992 -10.685  -7.721  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.382 -10.356  -8.737  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.249  -9.798  -7.071  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.168  -8.579  -7.804  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.784 -10.283  -9.725  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.746 -11.882  -7.285  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.837  -9.650  -6.073  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.296 -10.077  -6.945  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.084  -8.201  -7.942  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.433 -10.851  -6.530  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.008 -10.646  -6.338  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.640  -9.223  -6.759  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.510  -8.951  -7.104  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.608 -10.985  -4.900  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.553 -12.499  -4.688  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.647 -13.111  -5.415  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.816 -13.333  -4.453  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -3.024 -13.756  -5.196  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.937 -11.119  -5.709  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.486 -11.346  -6.991  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.322 -10.543  -4.206  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.365 -10.547  -4.677  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.474 -12.955  -5.052  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.488 -12.719  -3.623  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -0.959 -12.454  -6.227  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.357 -14.060  -5.867  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.550 -14.092  -3.718  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.022 -12.415  -3.904  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.657 -12.981  -5.364  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.796 -14.150  -6.101  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.636  -8.351  -6.718  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.432  -6.962  -7.092  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.632  -6.836  -8.603  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.706  -6.495  -9.336  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.357  -6.024  -6.313  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.410  -5.144  -5.018  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.568  -8.580  -6.437  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.408  -6.711  -6.815  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.167  -6.594  -5.859  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.815  -5.305  -6.992  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.862  -7.121  -9.034  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.242  -7.057 -10.441  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.112  -8.453 -11.079  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.880  -9.369 -10.793  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.645  -6.441 -10.548  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.792  -5.004 -10.104  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.224  -3.987 -10.759  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.467  -4.448  -9.044  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.532  -2.842 -10.131  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.297  -3.069  -9.065  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.561  -7.393  -8.358  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.529  -6.377 -10.958  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.337  -7.057  -9.928  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       4.962  -6.499 -11.615  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.654  -4.091 -11.597  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.049  -5.007  -8.296  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.195  -1.844 -10.455  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.115  -8.588 -11.956  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.819  -9.811 -12.671  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.601  -9.842 -13.977  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.587 -10.565 -14.094  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.315  -9.756 -12.934  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.151  -8.205 -13.205  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.194  -7.532 -12.316  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.067 -10.686 -12.070  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.019 -10.384 -13.774  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.218 -10.045 -12.028  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.324  -7.919 -14.242  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.868  -7.964 -12.902  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.698  -6.726 -12.850  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.720  -7.150 -11.413  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.633   0.485   3.040  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.146   2.088  -0.108  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -11.789   1.418   3.928  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.238  -1.341   5.798  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.367  -0.158   1.989  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.144   1.534   2.079  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.177   2.118   0.824  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.447   2.773   0.610  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.182   2.589   1.727  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.375   1.818   2.644  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.575   3.073   2.007  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -11.833   3.510  -0.639  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -11.573   5.012  -0.580  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.341   5.745  -1.670  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -13.490   6.145  -1.384  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -11.765   5.892  -2.770  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.787   0.097   4.507  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.043   0.611   4.781  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.482   0.191   6.091  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.499  -0.574   6.612  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.443  -0.635   5.630  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.795   0.562   6.716  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.468  -1.251   7.951  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.721  -2.062   8.267  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.089  -0.524   3.731  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.056  -1.131   4.975  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.729  -1.628   5.254  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -4.959  -1.327   4.188  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.801  -0.639   3.237  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.328  -2.343   6.512  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.503  -1.628   3.984  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.126  -3.081   4.258  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.476   0.922   1.302  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.181   0.494   1.068  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.781   0.821  -0.280  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.826   1.444  -0.864  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -7.884   1.509   0.117  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.441   0.507  -0.879  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -6.918   1.983  -2.263  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.228   3.330  -2.455  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -6.370   3.819  -3.889  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -6.844   4.964  -4.055  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -6.003   3.038  -4.794  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.435   9.487   3.315  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.695  10.191   4.647  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.464   6.048   3.389  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.503   8.570   2.116  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.213  12.730   3.234  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.232   8.343   3.919  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.426   8.848   4.402  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.371   7.779   4.619  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.756   6.629   4.271  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.424   6.975   3.835  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.311   5.234   4.313  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.768   7.959   5.138  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.608   8.943   4.329  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.222  10.007   5.228  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       6.871   9.607   6.219  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       6.031  11.200   4.908  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.323   7.667   2.871  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.804   6.386   2.928  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.770   5.431   2.438  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.871   6.127   2.084  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.598   7.519   2.352  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.547   3.949   2.355  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.156   5.598   1.517  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.762   4.449   2.318  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -2.044  10.427   2.856  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.234   9.925   2.358  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.126  11.006   2.008  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.483  12.158   2.291  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.187  11.803   2.818  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.504  10.831   1.439  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.981  13.563   2.108  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.356  13.818   2.718  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.536  11.101   3.842  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.047  12.389   3.713  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.036  13.347   4.149  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.121  12.646   4.541  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.814  11.248   4.352  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.849  14.836   4.147  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.419  13.176   5.078  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.379  13.529   6.562  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       4.116  14.832   6.835  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       3.428  15.874   6.883  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       5.355  14.762   6.991  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.233  -6.420   2.149  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.701  -9.772   1.139  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.744  -5.529  -1.253  1.00  1.00           C  
HETATM 1693  CHC HEC A 282      -0.026  -3.153   2.938  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.208  -7.440   5.317  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.626  -7.451   0.306  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.807  -8.812   0.137  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.125  -9.108  -1.240  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.138  -7.934  -1.906  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.828  -6.899  -0.947  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.416  -7.700  -3.362  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.386 -10.482  -1.785  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.824 -10.706  -2.243  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.298 -12.110  -1.897  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -4.071 -12.664  -2.707  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.877 -12.604  -0.828  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.409  -4.711   1.051  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.526  -4.524  -0.316  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.390  -3.124  -0.643  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.191  -2.463   0.516  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.202  -3.446   1.574  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.463  -2.556  -2.030  1.00  1.00           C  
HETATM 1712  CAB HEC A 282       0.009  -0.989   0.717  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.791  -0.117  -0.247  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.042  -5.494   3.793  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.302  -4.144   3.958  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.755  -3.882   5.304  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.772  -5.064   5.955  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.329  -6.071   5.018  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.128  -2.529   5.836  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.168  -5.331   7.378  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.037  -4.118   8.295  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.180  -8.243   3.017  1.00  1.00           N  
HETATM 1723  C1D HEC A 282      -0.104  -8.426   4.386  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.397  -9.799   4.725  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.649 -10.448   3.569  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.516  -9.483   2.503  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.406 -10.356   6.119  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -1.005 -11.894   3.380  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.506 -12.168   3.371  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.823 -13.500   4.035  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -2.218 -14.506   3.605  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -3.665 -13.488   4.958  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       6.017  -1.799  -7.858  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.571   0.795  -9.557  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.910  -1.417  -9.587  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.487  -4.353  -5.970  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       3.125  -2.080  -5.901  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.600  -0.581  -9.275  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.887   0.455  -9.854  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.705   1.146 -10.822  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.909   0.536 -10.833  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.848  -0.540  -9.871  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       9.110   0.875 -11.667  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.258   2.322 -11.641  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.753   3.667 -11.119  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.451   4.458 -12.216  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       8.669   4.238 -12.388  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       6.753   5.269 -12.863  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.799  -2.750  -7.834  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.911  -2.345  -8.551  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.091  -3.026  -8.073  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.700  -3.841  -7.070  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.274  -3.672  -6.918  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.476  -2.832  -8.619  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.549  -4.762  -6.243  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.510  -4.043  -5.300  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.401  -2.990  -6.259  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       6.059  -4.102  -5.763  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.197  -4.836  -4.867  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       4.022  -4.175  -4.817  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.144  -3.025  -5.682  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.580  -6.096  -4.147  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.795  -4.529  -4.028  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       3.022  -5.620  -2.984  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.224  -0.842  -7.730  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       3.154  -1.105  -6.893  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       2.054  -0.219  -7.192  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.451   0.579  -8.205  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.802   0.195  -8.544  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.731  -0.221  -6.482  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.673   1.670  -8.882  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.638   2.982  -8.104  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.381   4.081  -8.849  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.448   3.761  -9.416  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       1.869   5.221  -8.836  1.00  1.00           O  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  CA  ALA A   1     -15.807   4.246   9.489  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.596   3.620   8.338  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.509   2.821   8.531  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.413   3.633   9.642  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.291   4.704  11.463  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.702   5.316   9.308  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.111   3.179   8.699  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -13.702   4.413   9.915  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.435   2.872  10.422  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.217   4.008   7.118  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.822   3.542   5.889  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.905   2.022   5.904  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.341   1.406   6.807  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.887   4.028   4.783  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.541   4.491   5.528  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.147   4.946   6.854  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.818   3.966   5.758  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.692   3.257   4.038  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.315   4.916   4.317  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -13.973   3.575   5.689  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.916   5.260   5.074  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.399   4.934   7.648  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.568   5.945   6.745  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.594   1.455   4.925  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.736   0.011   4.849  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.484  -0.587   4.203  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.018  -0.097   3.175  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.012  -0.337   4.080  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.050   1.964   4.194  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.825  -0.368   5.867  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -18.985  -1.387   3.789  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.879  -0.158   4.715  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.079   0.286   3.188  1.00  1.00           H  
ATOM     34  N   VAL A   4     -15.976  -1.636   4.833  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.787  -2.305   4.332  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.058  -2.827   2.920  1.00  1.00           C  
ATOM     37  O   VAL A   4     -15.988  -3.592   2.674  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.358  -3.406   5.304  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.223  -4.656   5.133  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.874  -3.738   5.136  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.361  -2.027   5.668  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -13.988  -1.565   4.286  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.505  -3.033   6.318  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -16.198  -4.372   4.738  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.736  -5.343   4.440  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -15.350  -5.145   6.099  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.602  -4.542   5.820  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.687  -4.055   4.110  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.276  -2.854   5.358  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.211  -2.391   1.985  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.279  -2.758   0.587  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.210  -4.272   0.452  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.390  -4.891   1.128  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.061  -2.095  -0.052  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.748  -0.911   0.873  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.106  -1.492   2.239  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.196  -2.387   0.129  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.194  -2.756  -0.075  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.319  -1.763  -1.058  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.932  -0.197   0.989  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.603  -0.445   0.384  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.255  -2.015   2.674  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.441  -0.695   2.903  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.056  -4.832  -0.400  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.073  -6.271  -0.601  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.975  -6.573  -2.097  1.00  1.00           C  
ATOM     67  O   ASP A   6     -15.489  -7.589  -2.564  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.374  -6.885  -0.079  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -16.200  -7.911   1.043  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -15.097  -8.429   1.269  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -17.272  -8.177   1.709  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.721  -4.321  -0.945  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.217  -6.648  -0.042  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.019  -6.082   0.280  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -16.892  -7.363  -0.910  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -17.044  -8.365   2.664  1.00  1.00           H  
ATOM     77  N   LYS A   7     -14.312  -5.673  -2.808  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.139  -5.831  -4.242  1.00  1.00           C  
ATOM     79  C   LYS A   7     -12.772  -5.281  -4.651  1.00  1.00           C  
ATOM     80  O   LYS A   7     -12.480  -4.094  -4.521  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.309  -5.194  -4.996  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -15.327  -3.677  -4.797  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.761  -3.145  -4.768  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -16.898  -1.989  -3.776  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -17.214  -0.730  -4.486  1.00  1.00           N  
ATOM     86  H   LYS A   7     -13.897  -4.850  -2.421  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.161  -6.899  -4.458  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -15.231  -5.424  -6.058  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -16.248  -5.622  -4.646  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -14.823  -3.422  -3.865  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -14.772  -3.194  -5.602  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.048  -2.809  -5.765  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -17.445  -3.948  -4.494  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -17.683  -2.213  -3.054  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -15.972  -1.873  -3.213  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -16.401  -0.341  -4.951  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.923  -0.863  -5.199  1.00  1.00           H  
ATOM     98  N   PRO A   8     -11.928  -6.185  -5.155  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -10.586  -5.885  -5.606  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.552  -4.492  -6.219  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.011  -4.329  -7.348  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.278  -6.952  -6.655  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.003  -8.188  -5.990  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.238  -7.588  -5.321  1.00  1.00           C  
ATOM    105  HA  PRO A   8      -9.873  -5.945  -4.783  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.657  -6.684  -7.641  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.202  -7.122  -6.688  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.302  -8.693  -6.909  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.465  -8.870  -5.332  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.123  -7.733  -5.940  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.382  -8.040  -4.340  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.022  -3.530  -5.478  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.943  -2.165  -5.969  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.623  -1.972  -6.718  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.619  -2.599  -6.385  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.122  -1.181  -4.810  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.563  -1.195  -4.296  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.134  -1.480  -3.681  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.651  -3.671  -4.560  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.768  -2.018  -6.666  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.909  -0.180  -5.185  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.568  -1.451  -3.237  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.007  -0.210  -4.435  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.139  -1.935  -4.852  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.722  -0.544  -3.302  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -9.650  -2.002  -2.875  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.325  -2.104  -4.061  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.669  -1.103  -7.717  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.489  -0.820  -8.517  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.736   0.382  -7.945  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.335   1.420  -7.668  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -7.863  -0.587  -9.982  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.024   0.403 -10.101  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.894   1.251 -11.368  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -8.302   0.798 -12.359  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.437   2.419 -11.300  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.490  -0.598  -7.982  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -6.869  -1.714  -8.445  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -6.998  -0.205 -10.526  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -8.139  -1.534 -10.446  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.969  -0.140 -10.117  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.044   1.052  -9.225  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -9.936   2.614 -12.144  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.433   0.203  -7.786  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.591   1.260  -7.252  1.00  1.00           C  
ATOM    146  C   VAL A  11      -3.928   2.011  -8.408  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.705   2.129  -8.457  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.582   0.676  -6.262  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.616   1.753  -5.764  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.294  -0.005  -5.091  1.00  1.00           C  
ATOM    151  H   VAL A  11      -4.953  -0.644  -8.014  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.236   1.951  -6.709  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -2.998  -0.081  -6.785  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.598   1.488  -6.049  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -2.880   2.712  -6.210  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.682   1.827  -4.678  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -4.652  -0.986  -5.405  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -3.598  -0.121  -4.261  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -5.139   0.606  -4.774  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.765   2.500  -9.312  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.275   3.237 -10.465  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.121   4.144 -10.033  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.149   4.713  -8.942  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.421   3.984 -11.150  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.213   3.051 -12.069  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -5.882   3.318 -13.538  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -6.749   2.460 -14.461  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -6.210   2.472 -15.839  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.759   2.400  -9.265  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.893   2.508 -11.179  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.086   4.408 -10.397  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.023   4.817 -11.728  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.984   2.014 -11.823  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.281   3.190 -11.901  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -6.038   4.373 -13.764  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -4.828   3.106 -13.722  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -6.786   1.437 -14.087  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -7.772   2.836 -14.461  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -6.579   3.242 -16.385  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -5.200   2.561 -15.850  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.134   4.250 -10.910  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.973   5.078 -10.632  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.584   5.906 -11.859  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.429   6.570 -12.458  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.119   3.784 -11.794  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.187   5.742  -9.795  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.135   4.448 -10.334  1.00  1.00           H  
ATOM    188  N   SER A  14       0.695   5.839 -12.197  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.207   6.574 -13.342  1.00  1.00           C  
ATOM    190  C   SER A  14       0.659   5.971 -14.637  1.00  1.00           C  
ATOM    191  O   SER A  14       0.040   6.670 -15.438  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.736   6.571 -13.360  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.269   5.257 -13.218  1.00  1.00           O  
ATOM    194  H   SER A  14       1.376   5.297 -11.705  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.847   7.595 -13.213  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.089   7.006 -14.295  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.110   7.202 -12.554  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.819   5.023 -14.020  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.908   4.681 -14.803  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.448   3.976 -15.988  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.417   2.468 -15.730  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.634   1.674 -16.645  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.323   4.308 -17.198  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.649   5.349 -18.094  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.990   5.108 -19.566  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       0.843   4.018 -20.094  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       1.452   6.184 -20.197  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.413   4.120 -14.147  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.563   4.341 -16.168  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.289   4.685 -16.860  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.518   3.401 -17.770  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.432   5.307 -17.956  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.969   6.348 -17.801  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       1.548   7.049 -19.705  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       1.703   6.128 -21.163  1.00  1.00           H  
ATOM    216  N   LYS A  16       0.147   2.119 -14.481  1.00  1.00           N  
ATOM    217  CA  LYS A  16       0.085   0.720 -14.092  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.020   0.533 -13.051  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.265   1.420 -12.234  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.458   0.233 -13.625  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.467   0.249 -14.776  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.756  -0.476 -14.386  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.825  -0.316 -15.469  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       5.524   0.980 -15.318  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.028   2.771 -13.744  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.176   0.145 -14.981  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.817   0.867 -12.814  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.373  -0.777 -13.225  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       2.029  -0.227 -15.654  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.693   1.279 -15.051  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       4.128  -0.080 -13.441  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       3.549  -1.535 -14.228  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       5.543  -1.133 -15.403  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       4.364  -0.374 -16.454  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       5.073   1.719 -15.846  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       5.554   1.285 -14.352  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.659  -0.626 -13.115  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.733  -0.941 -12.188  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.358  -2.150 -11.328  1.00  1.00           C  
ATOM    240  O   THR A  17      -1.862  -3.151 -11.842  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.013  -1.145 -13.000  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.320   0.154 -13.498  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.214  -1.500 -12.120  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.454  -1.342 -13.782  1.00  1.00           H  
ATOM    245  HA  THR A  17      -2.862  -0.095 -11.512  1.00  1.00           H  
ATOM    246  HB  THR A  17      -3.865  -1.894 -13.777  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.561   0.762 -12.741  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.253  -0.821 -11.268  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.131  -1.406 -12.701  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.113  -2.525 -11.764  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.610  -2.016 -10.034  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.306  -3.086  -9.099  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.506  -3.307  -8.176  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.784  -2.485  -7.305  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.018  -2.764  -8.337  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.561  -3.962  -7.503  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.086  -2.309  -9.295  1.00  1.00           C  
ATOM    258  H   VAL A  18      -3.013  -1.198  -9.625  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.137  -3.993  -9.679  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.229  -1.941  -7.655  1.00  1.00           H  
ATOM    261 HG11 VAL A  18       0.294  -4.436  -7.985  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.275  -3.623  -6.507  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -1.376  -4.681  -7.422  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.564  -3.183  -9.738  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.347  -1.693 -10.083  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.827  -1.729  -8.745  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.185  -4.423  -8.400  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.349  -4.763  -7.599  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.961  -4.993  -6.137  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.919  -5.581  -5.853  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.001  -6.029  -8.159  1.00  1.00           C  
ATOM    272  CG  MET A  19      -5.043  -7.219  -8.084  1.00  1.00           C  
ATOM    273  SD  MET A  19      -5.960  -8.748  -8.174  1.00  1.00           S  
ATOM    274  CE  MET A  19      -5.248  -9.450  -9.653  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.952  -5.087  -9.110  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.017  -3.906  -7.675  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -6.909  -6.253  -7.599  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.298  -5.862  -9.195  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -4.322  -7.169  -8.900  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -4.475  -7.181  -7.154  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -5.153  -8.675 -10.413  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -4.263  -9.857  -9.424  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -5.893 -10.246 -10.024  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.821  -4.517  -5.248  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.581  -4.662  -3.823  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.826  -5.194  -3.109  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.888  -4.576  -3.101  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.252  -3.270  -3.280  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.162  -3.203  -1.754  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.287  -3.011  -1.014  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -3.957  -3.335  -1.138  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.203  -2.948   0.402  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -3.874  -3.273   0.279  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -4.998  -3.081   1.018  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.666  -4.040  -5.488  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.764  -5.374  -3.703  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.304  -2.941  -3.704  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.015  -2.570  -3.620  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.253  -2.905  -1.508  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.056  -3.489  -1.730  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.105  -2.794   0.995  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -2.908  -3.379   0.773  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -4.934  -3.033   2.105  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.667  -6.372  -2.502  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.709  -7.058  -1.767  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.706  -6.590  -0.319  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.642  -6.544   0.294  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.347  -8.539  -1.865  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.779  -8.440  -1.792  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.433  -7.127  -2.491  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.687  -6.876  -2.213  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.791  -9.127  -1.062  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.656  -8.920  -2.839  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.221  -8.507  -0.858  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.584  -9.308  -2.422  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.644  -6.598  -1.955  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.127  -7.324  -3.518  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.885  -6.250   0.202  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.039  -5.782   1.574  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.149  -6.987   2.526  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.622  -6.947   3.637  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.231  -4.815   1.639  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.910  -3.338   1.620  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.951  -2.608   0.502  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.540  -2.478   2.625  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.619  -1.342   0.799  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.356  -1.206   2.097  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.709  -6.319  -0.379  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.122  -5.213   1.848  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.891  -5.027   0.766  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.791  -5.026   2.579  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.197  -2.976  -0.416  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.410  -2.754   3.683  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.572  -0.522   0.064  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.831  -8.021   2.056  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.010  -9.223   2.851  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.693  -9.568   3.550  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.551  -9.455   4.766  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.509 -10.358   1.955  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.257  -8.045   1.151  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.768  -9.013   3.606  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.262 -10.137   0.917  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.031 -11.292   2.251  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -11.590 -10.455   2.059  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.721  -9.997   2.742  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.397 -10.375   3.188  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.921  -9.403   4.257  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.171  -9.805   5.143  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.523 -10.287   1.939  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.452 -10.488   0.815  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.855 -10.141   1.309  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.393 -11.391   3.583  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.051  -9.311   1.832  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.773 -11.077   1.969  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.297 -10.043  -0.168  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.278 -11.564   0.784  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.213  -9.222   0.845  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.536 -10.965   1.095  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.358  -8.146   4.159  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.986  -7.103   5.108  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.223  -6.669   5.916  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.503  -5.476   6.024  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.297  -5.961   4.346  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.108  -6.335   3.491  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.227  -7.043   2.364  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.767  -6.074   3.639  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.007  -7.216   1.830  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.069  -6.637   2.578  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.973  -7.906   3.396  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.247  -7.534   5.820  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.055  -5.489   3.679  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -4.951  -5.212   5.094  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.111  -7.384   1.991  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.317  -5.507   4.469  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.809  -7.765   0.896  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.921  -7.656   6.458  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -9.111  -7.386   7.247  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.865  -7.738   8.716  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.751  -8.260   9.389  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.318  -8.147   6.696  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.583  -7.290   6.763  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -12.710  -8.031   7.486  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -13.539  -8.686   6.837  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.705  -7.910   8.771  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.686  -8.624   6.365  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.287  -6.315   7.148  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.128  -8.441   5.664  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.465  -9.065   7.266  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.367  -6.356   7.281  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -11.904  -7.029   5.755  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -13.409  -7.260   9.056  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.656  -7.437   9.169  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -7.282  -7.715  10.545  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.514  -6.519  11.111  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.781  -6.077  12.227  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.518  -9.037  10.636  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -5.734  -9.307   9.350  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -6.497 -10.265   8.434  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -5.823 -11.637   8.390  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -5.704 -12.113   6.994  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.941  -7.012   8.614  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -8.203  -7.835  11.116  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.833  -9.008  11.484  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -7.216  -9.853  10.819  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.550  -8.368   8.828  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -4.760  -9.731   9.596  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -7.523 -10.370   8.786  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -6.548  -9.848   7.427  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -4.834 -11.577   8.846  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -6.401 -12.352   8.976  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -4.743 -12.108   6.671  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -6.046 -13.061   6.886  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.574  -6.030  10.315  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.765  -4.894  10.723  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.628  -3.631  10.720  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.234  -3.291   9.705  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.533  -4.779   9.823  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.552  -3.739  10.367  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.852  -6.138   9.649  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.363  -6.395   9.409  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -4.423  -5.083  11.741  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -3.867  -4.444   8.841  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.877  -3.415  11.356  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -1.557  -4.180  10.438  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.522  -2.881   9.695  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.727  -6.348   8.587  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -1.875  -6.119  10.133  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -3.468  -6.914  10.104  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.656  -2.970  11.868  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.436  -1.751  12.010  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.353  -0.916  10.731  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.369  -0.995   9.997  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.972  -0.943  13.224  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.893  -1.825  14.472  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -6.720  -1.233  15.615  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -6.392  -0.150  16.122  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -7.739  -1.939  15.974  1.00  1.00           O  
ATOM    438  H   GLU A  29      -5.161  -3.253  12.689  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.462  -2.081  12.172  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.995  -0.504  13.022  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.662  -0.118  13.401  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.254  -2.826  14.238  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.854  -1.926  14.785  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -7.441  -2.852  16.252  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.398  -0.134  10.505  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.456   0.715   9.327  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.474   1.872   9.521  1.00  1.00           C  
ATOM    448  O   CYS A  30      -5.976   2.437   8.549  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.878   1.212   9.058  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.203   0.048   9.545  1.00  1.00           S  
ATOM    451  H   CYS A  30      -8.194  -0.076  11.107  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.162   0.096   8.480  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.026   2.152   9.589  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -8.976   1.428   7.994  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.225   2.190  10.783  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.312   3.270  11.116  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.906   2.911  10.631  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.073   3.792  10.422  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.370   3.560  12.617  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.442   2.624  13.393  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.037   5.025  12.906  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.635   1.726  11.568  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.648   4.161  10.587  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.390   3.376  12.955  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.585   1.600  13.045  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.406   2.922  13.231  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.674   2.681  14.457  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -4.341   5.395  12.152  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.951   5.618  12.878  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.581   5.107  13.892  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.684   1.615  10.466  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.394   1.128  10.010  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.110   1.620   8.589  1.00  1.00           C  
ATOM    474  O   THR A  32      -1.029   2.136   8.311  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.391  -0.397  10.137  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.517  -0.629  11.537  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -1.038  -1.012   9.777  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.367   0.904  10.639  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.621   1.548  10.654  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.191  -0.838   9.541  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -3.348  -0.194  11.883  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.720  -1.682  10.576  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -1.129  -1.573   8.847  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.300  -0.220   9.652  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.101   1.443   7.727  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.971   1.862   6.342  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.554   3.271   6.211  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.883   4.190   5.746  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.644   0.875   5.387  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.515  -0.521   5.032  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.977   1.022   7.962  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.906   1.862   6.113  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.569   0.502   5.828  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.914   1.380   4.459  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.812   3.402   6.632  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.535   4.668   6.585  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.094   5.563   7.758  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.828   5.723   8.731  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.043   4.378   6.544  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.561   3.641   5.330  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.851   4.260   4.182  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.831   2.309   5.125  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.285   3.350   3.296  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.292   2.128   3.827  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.287   2.590   6.999  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.260   5.185   5.638  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.298   3.768   7.441  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.580   5.352   6.600  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.750   5.262   4.029  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.702   1.511   5.873  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.594   3.583   2.265  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.893   6.125   7.625  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.314   7.003   8.636  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.207   8.244   8.820  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.955   8.608   7.914  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.863   7.321   8.245  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.662   8.190   7.025  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.190   9.413   6.917  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.970   7.968   5.859  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.840   9.933   5.731  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.086   9.082   5.036  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.359   5.936   6.789  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.295   6.450   9.601  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.383   7.839   9.109  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.339   6.356   8.062  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.761   9.856   7.634  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.411   7.051   5.615  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.138  10.933   5.377  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.096   8.853   9.992  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.880  10.037  10.297  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.439  11.185   9.387  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.263  11.294   9.045  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -4.794  10.367  11.788  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.436   9.353  12.738  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -4.971   9.581  14.178  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -6.961   9.377  12.617  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.485   8.551  10.723  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.923   9.804  10.078  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -3.743  10.472  12.057  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.264  11.337  11.953  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.105   8.356  12.447  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -3.940   9.933  14.176  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -5.609  10.327  14.652  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -5.035   8.644  14.732  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.241   9.727  11.624  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.353   8.373  12.773  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.374  10.050  13.369  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.407  12.012   9.019  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -5.133  13.148   8.155  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.569  14.435   8.858  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.714  14.550   9.295  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.811  12.948   6.798  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -6.295  14.282   6.226  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -4.876  12.237   5.818  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.362  11.916   9.302  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -4.056  13.185   7.992  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.684  12.312   6.950  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -5.460  14.981   6.179  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.693  14.124   5.223  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -7.076  14.691   6.867  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -5.465  11.629   5.130  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.310  12.978   5.254  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -4.189  11.597   6.371  1.00  1.00           H  
ATOM    564  N   ASP A  38      -4.635  15.370   8.945  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -4.909  16.644   9.587  1.00  1.00           C  
ATOM    566  C   ASP A  38      -5.428  16.395  11.004  1.00  1.00           C  
ATOM    567  O   ASP A  38      -6.177  17.206  11.546  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -5.978  17.428   8.823  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -5.498  18.079   7.524  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -5.937  17.711   6.424  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -4.623  19.015   7.675  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.707  15.268   8.586  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -3.959  17.179   9.579  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -6.803  16.755   8.590  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -6.374  18.205   9.476  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -4.788  19.502   8.532  1.00  1.00           H  
ATOM    577  N   GLY A  39      -5.009  15.270  11.564  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.422  14.904  12.908  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.916  14.578  12.953  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.620  14.998  13.871  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.399  14.616  11.117  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.848  14.041  13.247  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.204  15.721  13.595  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.357  13.833  11.950  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.755  13.446  11.863  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.882  12.204  10.980  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.101  12.017  10.049  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -9.609  14.625  11.393  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.382  14.907   9.906  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.696  15.270   9.210  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -10.435  16.018   7.901  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -10.423  17.479   8.133  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.779  13.495  11.208  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.086  13.190  12.870  1.00  1.00           H  
ATOM    595  HB2 LYS A  40     -10.663  14.410  11.569  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.363  15.513  11.976  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -8.669  15.723   9.792  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -8.944  14.031   9.429  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -11.267  14.364   9.008  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -11.303  15.888   9.872  1.00  1.00           H  
ATOM    601  HE2 LYS A  40      -9.480  15.703   7.480  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -11.204  15.765   7.172  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40      -9.660  17.762   8.738  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -10.321  18.000   7.269  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.873  11.385  11.304  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.112  10.166  10.551  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.404  10.495   9.085  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.121  11.450   8.791  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.254   9.356  11.168  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.447   8.029  10.431  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -12.914   7.596  10.455  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.795   8.368  10.047  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.125   6.411  10.919  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.504  11.545  12.063  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.188   9.594  10.625  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.041   9.163  12.220  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.177   9.934  11.131  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.111   8.131   9.399  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -10.829   7.259  10.892  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -13.981   6.393  11.435  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.833   9.685   8.206  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.023   9.879   6.778  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.998   8.528   6.059  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.545   7.515   6.588  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.952  10.807   6.201  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.522  11.940   5.552  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.252   8.911   8.453  1.00  1.00           H  
ATOM    628  HA  SER A  42     -11.002  10.347   6.678  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.292  11.141   7.001  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.337  10.254   5.491  1.00  1.00           H  
ATOM    631  HG  SER A  42      -8.808  12.461   5.083  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.503   8.537   4.824  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.554   7.339   4.011  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.571   7.715   2.536  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.176   6.992   1.746  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.795   6.530   4.378  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.639   5.728   5.647  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.752   6.358   6.892  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.381   4.353   5.579  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.607   5.614   8.069  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.237   3.609   6.757  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.350   4.240   8.002  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.210   3.515   9.149  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.863   9.397   4.435  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.668   6.737   4.212  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.634   7.216   4.500  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -12.020   5.846   3.559  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -11.950   7.419   6.944  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.294   3.867   4.619  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.694   6.101   9.030  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -11.039   2.549   6.704  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -12.050   3.252   9.532  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.919   8.817   2.198  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.873   9.265   0.816  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.807   8.469   0.062  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.153   7.599   0.637  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.613  10.772   0.776  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.430   9.399   2.847  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.847   9.065   0.370  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -8.574  10.969   1.041  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -9.809  11.148  -0.228  1.00  1.00           H  
ATOM    662  HB3 ALA A  44     -10.270  11.273   1.487  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.663   8.794  -1.214  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.687   8.120  -2.053  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.290   8.312  -1.458  1.00  1.00           C  
ATOM    666  O   LYS A  45      -6.079   9.203  -0.637  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.808   8.594  -3.503  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.622   7.604  -4.338  1.00  1.00           C  
ATOM    669  CD  LYS A  45     -10.017   8.156  -4.638  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -11.098   7.308  -3.966  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -12.253   8.150  -3.582  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.198   9.503  -1.674  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.924   7.057  -2.041  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.283   9.575  -3.531  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.814   8.710  -3.936  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.100   7.396  -5.272  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.708   6.658  -3.804  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.087   9.186  -4.289  1.00  1.00           H  
ATOM    679  HD3 LYS A  45     -10.181   8.173  -5.716  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -11.425   6.520  -4.644  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -10.688   6.819  -3.082  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -12.925   7.640  -3.020  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -11.970   8.959  -3.040  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.373   7.462  -1.896  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.003   7.527  -1.418  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.205   8.424  -2.365  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.984   8.303  -2.458  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.382   6.134  -1.291  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.302   4.978  -0.211  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.554   6.740  -2.565  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.041   7.957  -0.417  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.303   5.695  -2.285  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.367   6.238  -0.907  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.926   9.303  -3.045  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.300  10.220  -3.982  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.273  11.323  -4.402  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.572  11.475  -5.586  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.919   9.394  -2.963  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.416  10.664  -3.526  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.964   9.672  -4.863  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.740  12.066  -3.409  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.673  13.151  -3.661  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.949  14.496  -3.567  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.984  14.635  -2.816  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.844  13.110  -2.678  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.142  11.781  -2.258  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.491  11.936  -2.449  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.042  12.986  -4.673  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.608  13.721  -1.806  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.726  13.548  -3.145  1.00  1.00           H  
ATOM    711  HG  SER A  48      -7.185  11.739  -1.260  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.441  15.452  -4.340  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.853  16.781  -4.354  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.389  17.162  -2.946  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.167  17.106  -1.996  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.846  17.817  -4.884  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.286  17.509  -6.203  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.226  15.331  -4.948  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.003  16.713  -5.032  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.707  17.868  -4.217  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.380  18.802  -4.878  1.00  1.00           H  
ATOM    722  HG  SER A  49      -5.500  17.315  -6.790  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.123  17.542  -2.858  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.546  17.932  -1.583  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.746  16.781  -0.968  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.714  17.005  -0.338  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.496  17.585  -3.637  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.896  18.796  -1.723  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.338  18.236  -0.899  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.254  15.575  -1.172  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.601  14.389  -0.646  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.689  13.819  -1.735  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.143  14.558  -2.550  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.616  13.356  -0.152  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.079  14.201   0.549  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.095  15.401  -1.686  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.018  14.710   0.218  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.919  12.709  -0.976  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.158  12.716   0.603  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.549  12.493  -1.715  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.279  11.770  -2.673  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.330  11.890  -4.082  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.646  10.879  -4.707  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.460  10.326  -2.184  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.658  10.131  -0.698  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.856  10.221  -0.114  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.237   9.847   0.305  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.714  10.002   1.203  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.441   9.765   1.516  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.037  11.965  -1.006  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.282  12.253  -2.693  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.446   9.748  -2.481  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.350   9.899  -2.701  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.722  10.425  -0.610  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.320   9.706   0.171  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.542  10.016   1.929  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.473  13.127  -4.535  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -1.034  13.383  -5.850  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.085  13.350  -6.893  1.00  1.00           C  
ATOM    760  O   ASP A  53      -0.178  13.391  -8.094  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -1.695  14.761  -5.909  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.988  15.852  -5.102  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -1.366  16.148  -3.959  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       0.005  16.417  -5.703  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.213  13.944  -4.020  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.771  12.595  -6.005  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -1.749  15.078  -6.951  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -2.720  14.672  -5.550  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       0.172  17.321  -5.310  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.311  13.277  -6.396  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.472  13.239  -7.269  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.714  11.799  -7.726  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.096  10.946  -6.926  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.727  13.721  -6.539  1.00  1.00           C  
ATOM    775  CG  ASP A  54       4.849  14.227  -7.447  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.065  13.701  -8.550  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.527  15.219  -6.976  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.517  13.244  -5.418  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.229  13.904  -8.098  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.446  14.521  -5.854  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.113  12.902  -5.932  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       6.115  14.907  -6.229  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.482  11.572  -9.010  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.670  10.250  -9.583  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.861  10.279 -10.543  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.024   9.378 -11.364  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.373   9.756 -10.227  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.083  10.083  -9.473  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -1.134   9.492 -10.188  1.00  1.00           C  
ATOM    790  CD2 LEU A  55       0.169   9.627  -8.015  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.172  12.271  -9.655  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.903   9.570  -8.764  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.304  10.180 -11.229  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.439   8.674 -10.344  1.00  1.00           H  
ATOM    795  HG  LEU A  55      -0.043  11.166  -9.465  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.841   9.144 -11.178  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.524   8.655  -9.609  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.905  10.257 -10.285  1.00  1.00           H  
ATOM    799 HD21 LEU A  55       0.843   8.774  -7.940  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.546  10.444  -7.401  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.822   9.338  -7.666  1.00  1.00           H  
ATOM    802  N   THR A  56       4.664  11.325 -10.407  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.835  11.483 -11.252  1.00  1.00           C  
ATOM    804  C   THR A  56       7.113  11.363 -10.420  1.00  1.00           C  
ATOM    805  O   THR A  56       7.973  10.533 -10.714  1.00  1.00           O  
ATOM    806  CB  THR A  56       5.712  12.821 -11.986  1.00  1.00           C  
ATOM    807  OG1 THR A  56       5.011  13.656 -11.068  1.00  1.00           O  
ATOM    808  CG2 THR A  56       4.784  12.739 -13.199  1.00  1.00           C  
ATOM    809  H   THR A  56       4.525  12.054  -9.737  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.848  10.670 -11.978  1.00  1.00           H  
ATOM    811  HB  THR A  56       6.693  13.200 -12.270  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.045  13.401 -11.043  1.00  1.00           H  
ATOM    813 HG21 THR A  56       5.370  12.512 -14.090  1.00  1.00           H  
ATOM    814 HG22 THR A  56       4.045  11.954 -13.040  1.00  1.00           H  
ATOM    815 HG23 THR A  56       4.276  13.694 -13.333  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.198  12.202  -9.399  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.356  12.200  -8.522  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.578  10.786  -7.980  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.674   9.953  -8.023  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.155  13.227  -7.406  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.494  12.873  -9.167  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.222  12.492  -9.116  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       8.947  13.974  -7.452  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.188  13.714  -7.531  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.185  12.724  -6.439  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.785  10.560  -7.484  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.137   9.261  -6.934  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.248   9.369  -5.412  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.800   8.481  -4.689  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.401   8.720  -7.606  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.618   9.576  -7.254  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.648   9.556  -8.386  1.00  1.00           C  
ATOM    833  CE  LYS A  58      14.895  10.357  -8.007  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      16.054   9.456  -7.820  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.514  11.243  -7.453  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.325   8.574  -7.174  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.572   7.690  -7.291  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.263   8.703  -8.687  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.303  10.602  -7.064  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      13.074   9.207  -6.336  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      13.927   8.526  -8.609  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      13.207   9.970  -9.292  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      15.116  11.087  -8.786  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      14.710  10.917  -7.090  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      16.364   9.430  -6.855  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      15.839   8.501  -8.085  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.847  10.465  -4.971  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.022  10.701  -3.548  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.105  11.843  -3.107  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.799  12.737  -3.895  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.498  10.937  -3.221  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.160   9.653  -2.716  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.636   9.603  -3.117  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.503   9.108  -1.957  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      15.670   7.640  -2.024  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.209  11.183  -5.565  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.718   9.793  -3.026  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.019  11.293  -4.110  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.587  11.718  -2.466  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      13.073   9.598  -1.631  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.639   8.787  -3.123  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.761   8.944  -3.976  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      14.967  10.595  -3.425  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      16.478   9.593  -1.992  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      15.043   9.385  -1.008  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.364   7.367  -2.712  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      15.967   7.250  -1.137  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.692  11.777  -1.850  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.815  12.795  -1.296  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.525  12.173  -0.757  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.103  11.113  -1.218  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.945  11.046  -1.216  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.330  13.325  -0.495  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.576  13.531  -2.063  1.00  1.00           H  
ATOM    875  N   GLU A  61       6.935  12.859   0.210  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.701  12.387   0.816  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.511  12.691  -0.096  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.365  12.424   0.262  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.500  13.004   2.202  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.216  14.504   2.099  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.516  15.311   2.127  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       6.999  15.743   1.070  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       7.024  15.485   3.300  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.284  13.720   0.579  1.00  1.00           H  
ATOM    885  HA  GLU A  61       5.822  11.309   0.919  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.673  12.507   2.709  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.390  12.840   2.809  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       4.674  14.712   1.177  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.574  14.813   2.924  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       7.926  15.910   3.221  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.824  13.246  -1.258  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.795  13.590  -2.225  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.740  12.511  -3.309  1.00  1.00           C  
ATOM    894  O   LYS A  62       2.870  12.544  -4.179  1.00  1.00           O  
ATOM    895  CB  LYS A  62       4.023  15.000  -2.772  1.00  1.00           C  
ATOM    896  CG  LYS A  62       3.222  16.033  -1.975  1.00  1.00           C  
ATOM    897  CD  LYS A  62       4.110  17.201  -1.544  1.00  1.00           C  
ATOM    898  CE  LYS A  62       3.958  18.387  -2.499  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       5.078  18.421  -3.466  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.759  13.461  -1.542  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.841  13.598  -1.697  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       5.084  15.245  -2.728  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.730  15.039  -3.821  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       2.396  16.404  -2.582  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.785  15.560  -1.096  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.848  17.509  -0.532  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       5.152  16.882  -1.520  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       3.011  18.312  -3.034  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       3.931  19.317  -1.932  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       5.779  19.108  -3.211  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       5.553  17.527  -3.530  1.00  1.00           H  
ATOM    912  N   SER A  63       4.679  11.581  -3.222  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.748  10.495  -4.184  1.00  1.00           C  
ATOM    914  C   SER A  63       3.958   9.289  -3.671  1.00  1.00           C  
ATOM    915  O   SER A  63       3.961   9.005  -2.474  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.199  10.099  -4.465  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.578  10.378  -5.810  1.00  1.00           O  
ATOM    918  H   SER A  63       5.382  11.561  -2.511  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.297  10.887  -5.095  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.859  10.635  -3.783  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.330   9.035  -4.264  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.518  10.718  -5.837  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.301   8.612  -4.601  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.509   7.444  -4.257  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.416   6.212  -4.215  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.178   5.250  -3.488  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.322   7.301  -5.212  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.450   6.059  -5.017  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.202   6.059  -3.632  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.585   5.934  -6.137  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.304   8.850  -5.572  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.102   7.607  -3.259  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.691   8.184  -5.110  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.702   7.297  -6.234  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.091   5.179  -5.071  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -1.212   6.461  -3.707  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.243   5.039  -3.250  1.00  1.00           H  
ATOM    938 HD13 LEU A  64       0.386   6.678  -2.954  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.329   5.187  -5.862  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -1.074   6.896  -6.289  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.087   5.630  -7.058  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.477   6.266  -5.023  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.432   5.178  -5.101  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.267   5.132  -3.829  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.518   4.059  -3.286  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.322   5.372  -6.325  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.394   4.317  -6.465  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.590   4.436  -5.748  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.190   3.220  -7.310  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.584   3.458  -5.877  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.184   2.241  -7.438  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.380   2.361  -6.722  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.348   1.408  -6.847  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.628   7.080  -5.601  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.891   4.238  -5.202  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.696   5.352  -7.218  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       6.802   6.348  -6.257  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.748   5.283  -5.096  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.267   3.128  -7.863  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.507   3.550  -5.324  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       8.026   1.395  -8.090  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.563   0.980  -6.015  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.698   6.303  -3.354  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.502   6.390  -2.152  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.686   5.932  -0.951  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.248   5.805   0.136  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.981   7.826  -1.964  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.878   8.010  -0.764  1.00  1.00           C  
ATOM    969  CD1 TYR A  66      10.061   7.269  -0.654  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.529   8.922   0.239  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.894   7.440   0.458  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.361   9.094   1.351  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.544   8.352   1.461  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.356   8.519   2.544  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.463   7.158  -3.838  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.369   5.739  -2.259  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.526   8.131  -2.857  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.110   8.472  -1.849  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.331   6.565  -1.428  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.616   9.494   0.154  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.806   6.868   0.543  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.092   9.798   2.125  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.752   7.699   2.846  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.400   5.696  -1.163  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.532   5.254  -0.084  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.017   3.847  -0.393  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.823   3.579  -0.270  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.407   6.269   0.132  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.935   7.537   0.805  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.706   6.599  -1.188  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.950   5.801  -2.050  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.132   5.216   0.826  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.672   5.817   0.798  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       4.557   7.264   1.658  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       4.529   8.108   0.090  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       3.096   8.143   1.146  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.222   5.703  -1.576  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       1.957   7.372  -1.017  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       3.440   6.957  -1.909  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.943   2.986  -0.788  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.597   1.613  -1.116  1.00  1.00           C  
ATOM   1002  C   VAL A  68       5.858   0.747  -1.060  1.00  1.00           C  
ATOM   1003  O   VAL A  68       5.874  -0.301  -0.419  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.895   1.560  -2.474  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.032   0.175  -3.109  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.424   1.962  -2.347  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.912   3.212  -0.885  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       3.896   1.261  -0.359  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.383   2.280  -3.132  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.711  -0.585  -2.395  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.409   0.121  -4.001  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       5.073   0.001  -3.380  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       1.851   1.501  -3.151  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.037   1.625  -1.385  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.337   3.046  -2.414  1.00  1.00           H  
ATOM   1016  N   HIS A  69       6.897   1.221  -1.748  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.182   0.534  -1.812  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.163   1.168  -0.808  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.333   0.793  -0.766  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.676   0.539  -3.267  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.646   0.254  -4.335  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.653   1.102  -4.621  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.489  -0.818  -5.180  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       5.906   0.578  -5.606  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.379  -0.607  -5.989  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.792   2.093  -2.246  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.021  -0.525  -1.509  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.109   1.545  -3.477  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.478  -0.229  -3.358  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.508   1.994  -4.153  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.142  -1.704  -5.211  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.019   1.064  -6.041  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.648   2.110  -0.032  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.463   2.790   0.961  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.730   1.842   2.131  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.911   1.728   3.041  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.764   4.078   1.401  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.695   2.410  -0.073  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.412   3.049   0.490  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.689   3.976   1.253  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       8.969   4.260   2.455  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.135   4.914   0.808  1.00  1.00           H  
ATOM   1043  N   ARG A  71      10.880   1.186   2.070  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.265   0.251   3.113  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.054   0.973   4.207  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.244   0.436   5.298  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.116  -0.887   2.547  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.476  -0.371   2.072  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.224  -1.446   1.281  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      14.223  -1.108  -0.160  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      14.481  -1.994  -1.145  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      14.764  -3.281  -0.852  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      14.452  -1.583  -2.399  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.541   1.285   1.326  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.323  -0.137   3.501  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.260  -1.652   3.309  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.592  -1.359   1.716  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.336   0.513   1.448  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      14.072  -0.064   2.930  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      15.250  -1.527   1.643  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.754  -2.417   1.436  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      14.017  -0.165  -0.420  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.493   2.180   3.878  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.257   2.980   4.819  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.380   3.441   5.986  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.358   2.824   6.281  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.334   2.609   2.989  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.097   2.399   5.199  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.675   3.848   4.309  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.812   4.523   6.617  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.080   5.074   7.745  1.00  1.00           C  
ATOM   1072  C   GLU A  73      11.061   6.109   7.262  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.382   6.960   6.434  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      13.034   5.682   8.774  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      12.392   5.720  10.162  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      13.329   6.369  11.183  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      12.956   7.364  11.822  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      14.482   5.802  11.302  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.644   5.019   6.371  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.561   4.227   8.195  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.954   5.100   8.811  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.308   6.692   8.469  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      11.455   6.275  10.119  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      12.147   4.707  10.481  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      14.447   5.101  12.014  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.855   6.001   7.800  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.788   6.917   7.434  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.990   7.289   8.685  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.420   7.014   9.804  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.933   6.323   6.313  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.697   5.656   5.167  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.903   4.485   4.587  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.078   6.678   4.094  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.603   5.306   8.472  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.254   7.820   7.040  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.258   5.587   6.749  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.313   7.117   5.896  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.626   5.248   5.568  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       8.584   3.672   4.337  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       7.177   4.137   5.323  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.380   4.811   3.688  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74      10.137   6.923   4.186  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       8.887   6.257   3.108  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.484   7.582   4.226  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.843   7.910   8.453  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.981   8.323   9.548  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.958   7.220   9.829  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.575   7.003  10.978  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.351   9.685   9.249  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.421  10.717   8.888  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       7.142  11.219  10.140  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       7.678  12.637   9.933  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       9.090  12.599   9.494  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.501   8.130   7.540  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.609   8.445  10.430  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.641   9.589   8.427  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.788  10.027  10.117  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.142  10.273   8.202  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.960  11.557   8.368  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.458  11.205  10.989  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.966  10.548  10.384  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       7.073  13.155   9.189  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       7.594  13.203  10.861  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       9.712  13.014  10.179  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       9.415  11.651   9.340  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.545   6.554   8.762  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.574   5.479   8.880  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.218   4.157   8.458  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.423   4.097   8.221  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.307   5.802   8.085  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.649   7.102   8.480  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.404   7.449   9.798  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.188   8.136   7.719  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.821   8.638   9.816  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.688   9.062   8.527  1.00  1.00           N  
ATOM   1136  H   HIS A  76       4.861   6.737   7.831  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.300   5.420   9.933  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.556   5.840   7.024  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.592   4.990   8.216  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.629   6.895  10.600  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.225   8.191   6.631  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.504   9.183  10.706  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.385   3.130   8.376  1.00  1.00           N  
ATOM   1144  CA  THR A  77       3.858   1.812   7.987  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.588   1.566   6.501  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.451   1.682   6.045  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.195   0.782   8.904  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       3.856   0.953  10.154  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.525  -0.657   8.502  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.406   3.187   8.571  1.00  1.00           H  
ATOM   1151  HA  THR A  77       4.939   1.780   8.125  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.117   0.937   8.948  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       3.729   1.889  10.483  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       2.621  -1.264   8.549  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       3.919  -0.670   7.486  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       4.271  -1.063   9.185  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.653   1.231   5.787  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.545   0.968   4.362  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.238  -0.512   4.125  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.311  -1.321   5.049  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.827   1.368   3.629  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.136   2.748   3.810  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.574   1.139   6.165  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.720   1.590   4.015  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.656   0.760   3.991  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.718   1.157   2.566  1.00  1.00           H  
ATOM   1167  HG  SER A  78       5.761   3.284   3.054  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.902  -0.822   2.881  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.584  -2.191   2.511  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.856  -3.031   2.640  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.940  -3.911   3.495  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.986  -2.272   1.105  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.964  -0.833   0.622  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.845  -0.159   2.135  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.821  -2.535   3.210  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.797  -2.382   0.386  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.375  -3.173   1.037  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.816  -2.730   1.777  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       7.080  -3.446   1.783  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.587  -3.566   3.222  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.368  -4.462   3.536  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       8.077  -2.781   0.833  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.451  -3.582  -0.416  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       9.636  -2.943  -1.143  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       8.716  -5.049  -0.068  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.740  -2.013   1.084  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.889  -4.449   1.400  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.664  -1.824   0.515  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.990  -2.565   1.388  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       7.604  -3.562  -1.101  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80      10.548  -3.116  -0.573  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       9.736  -3.387  -2.134  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       9.466  -1.871  -1.241  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       7.768  -5.581   0.007  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       9.327  -5.503  -0.847  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.241  -5.106   0.886  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.121  -2.649   4.057  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.517  -2.640   5.455  1.00  1.00           C  
ATOM   1199  C   ALA A  81       6.854  -3.815   6.176  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.524  -4.586   6.861  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.154  -1.292   6.080  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.485  -1.923   3.793  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.599  -2.764   5.494  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       8.065  -0.765   6.364  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       6.598  -0.694   5.357  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.538  -1.456   6.965  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.545  -3.915   5.997  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       4.783  -4.983   6.623  1.00  1.00           C  
ATOM   1209  C   CYS A  82       4.665  -6.136   5.625  1.00  1.00           C  
ATOM   1210  O   CYS A  82       3.685  -6.878   5.632  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.412  -4.497   7.098  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.585  -5.809   8.069  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.007  -3.283   5.439  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.343  -5.291   7.506  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.526  -3.600   7.706  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       2.797  -4.225   6.240  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.689  -6.256   4.778  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.754  -7.295   3.756  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.109  -8.021   3.838  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.151  -9.250   3.875  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.455  -6.665   2.388  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       4.015  -6.683   1.931  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.669  -6.767   0.643  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.838  -6.624   2.640  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.330  -6.760   0.552  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.767  -6.674   1.756  1.00  1.00           N  
ATOM   1227  H   HIS A  83       6.453  -5.599   4.846  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.954  -8.039   3.973  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.784  -5.601   2.422  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       6.057  -7.208   1.624  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.333  -6.825  -0.127  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.759  -6.549   3.735  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.770  -6.819  -0.395  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.174  -7.233   3.864  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.514  -7.788   3.941  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.773  -8.337   5.345  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.608  -9.222   5.525  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.567  -6.738   3.579  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.417  -5.546   4.345  1.00  1.00           O  
ATOM   1240  H   SER A  84       8.131  -6.234   3.833  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.536  -8.592   3.205  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      11.562  -7.151   3.742  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.491  -6.498   2.518  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.205  -4.947   4.203  1.00  1.00           H  
ATOM   1245  N   LYS A  85       9.042  -7.789   6.304  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       9.182  -8.213   7.687  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.230  -9.380   7.957  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.555 -10.286   8.723  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.986  -7.027   8.634  1.00  1.00           C  
ATOM   1250  CG  LYS A  85      10.170  -6.062   8.557  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       9.748  -4.644   8.947  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      10.927  -3.862   9.529  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85      10.451  -2.639  10.214  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.365  -7.069   6.150  1.00  1.00           H  
ATOM   1255  HA  LYS A  85      10.206  -8.564   7.819  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       8.066  -6.501   8.378  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.872  -7.388   9.656  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      10.966  -6.404   9.219  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.576  -6.059   7.545  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       9.358  -4.123   8.072  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       8.941  -4.689   9.677  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      11.476  -4.489  10.231  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      11.621  -3.592   8.733  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85      11.170  -2.226  10.797  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      10.160  -1.924   9.556  1.00  1.00           H  
ATOM   1266  N   VAL A  86       7.074  -9.320   7.312  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.073 -10.361   7.474  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.616 -11.677   6.914  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.512 -12.719   7.557  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.760  -9.929   6.818  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.961 -11.143   6.339  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.928  -9.067   7.771  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.818  -8.580   6.691  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.893 -10.481   8.542  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.004  -9.323   5.945  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       2.920 -10.857   6.189  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       4.378 -11.504   5.398  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       4.017 -11.933   7.088  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.283  -9.709   8.370  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.594  -8.506   8.427  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.317  -8.374   7.194  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.185 -11.585   5.720  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.745 -12.755   5.066  1.00  1.00           C  
ATOM   1284  C   VAL A  87       8.832 -13.361   5.957  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.164 -14.538   5.825  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.253 -12.383   3.672  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.094 -11.992   2.753  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.294 -11.264   3.749  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.266 -10.733   5.203  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       6.942 -13.483   4.950  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       8.737 -13.262   3.246  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.353 -11.430   3.321  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.470 -11.375   1.937  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       6.634 -12.892   2.345  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.251 -10.794   4.731  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.288 -11.682   3.589  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.085 -10.520   2.980  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.356 -12.528   6.844  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.399 -12.966   7.756  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.046 -14.352   8.300  1.00  1.00           C  
ATOM   1301  O   ALA A  88      10.927 -15.184   8.510  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.573 -11.930   8.869  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.081 -11.572   6.945  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.328 -13.033   7.190  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      11.485 -12.145   9.426  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      10.641 -10.935   8.430  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88       9.717 -11.973   9.542  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.754 -14.557   8.513  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.273 -15.828   9.029  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.020 -16.805   7.879  1.00  1.00           C  
ATOM   1311  O   GLU A  89       8.289 -17.999   8.004  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.012 -15.635   9.873  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.367 -15.381  11.340  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       6.688 -16.404  12.253  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       5.518 -16.750  12.034  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       7.421 -16.843  13.219  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.044 -13.875   8.340  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.075 -16.204   9.665  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.435 -14.796   9.485  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.380 -16.520   9.796  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.448 -15.433  11.470  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.060 -14.374  11.623  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       7.838 -16.076  13.708  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.504 -16.262   6.786  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.211 -17.072   5.616  1.00  1.00           C  
ATOM   1326  C   LYS A  90       7.932 -16.483   4.401  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.379 -15.705   3.628  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.699 -17.211   5.425  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.000 -17.470   6.762  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       4.267 -18.813   6.746  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       3.345 -18.948   7.959  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       3.255 -20.362   8.386  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.287 -15.290   6.693  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.606 -18.070   5.802  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.300 -16.303   4.972  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       5.490 -18.029   4.737  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.734 -17.461   7.568  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       4.292 -16.667   6.967  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.684 -18.902   5.829  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       4.992 -19.627   6.743  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       3.721 -18.337   8.779  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       2.351 -18.573   7.712  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       2.748 -20.464   9.259  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       2.777 -20.937   7.701  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.197 -16.881   4.249  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.063 -16.452   3.172  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.663 -17.157   1.884  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.389 -17.047   0.897  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.467 -16.865   3.610  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.346 -17.374   5.091  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       9.879 -17.795   5.140  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.011 -15.372   3.034  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      11.875 -17.665   2.991  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.120 -15.993   3.592  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.967 -18.196   5.444  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.536 -16.470   5.669  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.761 -18.830   4.818  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.490 -17.666   6.150  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.539 -17.857   1.915  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.068 -18.569   0.739  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.044 -17.723  -0.020  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.592 -18.108  -1.097  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       7.480 -19.929   1.121  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.257 -21.068   0.458  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       8.468 -22.229   1.433  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       8.771 -21.999   2.613  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       8.306 -23.403   0.925  1.00  1.00           O  
ATOM   1368  H   GLU A  92       7.955 -17.941   2.722  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       8.953 -18.724   0.121  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       7.506 -20.049   2.204  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.434 -19.975   0.820  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       7.715 -21.420  -0.420  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       9.223 -20.701   0.110  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       7.757 -23.969   1.541  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.709 -16.586   0.572  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       5.747 -15.682  -0.035  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.456 -14.388  -0.442  1.00  1.00           C  
ATOM   1378  O   LEU A  93       5.844 -13.501  -1.035  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.555 -15.463   0.898  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.672 -16.686   1.157  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.513 -16.337   2.093  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.183 -17.297  -0.157  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.082 -16.280   1.448  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.367 -16.165  -0.936  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       4.930 -15.101   1.855  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       3.932 -14.672   0.480  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.275 -17.442   1.659  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       1.633 -16.084   1.502  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.290 -17.193   2.730  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.791 -15.485   2.714  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       4.036 -17.670  -0.724  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       2.501 -18.120   0.056  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       2.664 -16.537  -0.741  1.00  1.00           H  
ATOM   1394  N   LYS A  94       7.736 -14.322  -0.107  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.534 -13.151  -0.430  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.301 -12.768  -1.893  1.00  1.00           C  
ATOM   1397  O   LYS A  94       7.952 -11.627  -2.191  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.005 -13.394  -0.084  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      10.925 -12.790  -1.147  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.391 -13.105  -0.846  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.305 -11.976  -1.327  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.275 -11.879  -2.804  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.226 -15.048   0.375  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.186 -12.334   0.201  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.231 -12.957   0.888  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.191 -14.465  -0.003  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      10.658 -13.181  -2.129  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      10.782 -11.710  -1.185  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      12.523 -13.252   0.226  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      12.673 -14.038  -1.333  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      12.986 -11.031  -0.889  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      14.325 -12.157  -0.989  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.293 -12.792  -3.245  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      12.441 -11.408  -3.137  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.504 -13.743  -2.766  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.321 -13.523  -4.190  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.930 -12.934  -4.436  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.707 -12.255  -5.437  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.591 -14.810  -4.972  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       8.237 -14.639  -6.450  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       7.107 -15.587  -6.857  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       7.662 -16.932  -7.328  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       6.635 -17.990  -7.200  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.789 -14.669  -2.515  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.066 -12.792  -4.506  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.641 -15.085  -4.875  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       8.007 -15.627  -4.546  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       7.937 -13.608  -6.639  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       9.117 -14.833  -7.063  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       6.436 -15.742  -6.011  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       6.516 -15.134  -7.653  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       7.986 -16.855  -8.366  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       8.540 -17.196  -6.739  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       6.204 -17.992  -6.282  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       5.888 -17.878  -7.876  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.030 -13.218  -3.506  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.667 -12.725  -3.608  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.537 -11.427  -2.810  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.831 -10.508  -3.223  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.672 -13.735  -3.033  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.445 -14.980  -3.893  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.381 -15.511  -4.508  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       2.229 -15.411  -3.918  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.219 -13.771  -2.695  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.495 -12.579  -4.675  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.023 -14.050  -2.051  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.715 -13.235  -2.885  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       1.592 -14.645  -3.838  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.229 -11.391  -1.681  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.200 -10.220  -0.821  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.590  -9.583  -0.788  1.00  1.00           C  
ATOM   1452  O   LEU A  97       7.165  -9.395   0.283  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.657 -10.585   0.562  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.197 -11.041   0.610  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.246  -9.849   0.491  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.920 -12.105  -0.454  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.801 -12.143  -1.352  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.503  -9.508  -1.264  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.279 -11.377   0.977  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.767  -9.718   1.214  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.016 -11.502   1.581  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.414 -10.112  -0.162  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.863  -9.590   1.479  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.781  -8.997   0.073  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       3.805 -12.728  -0.584  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.082 -12.726  -0.137  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.676 -11.619  -1.398  1.00  1.00           H  
ATOM   1468  N   THR A  98       7.090  -9.267  -1.973  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.402  -8.654  -2.093  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.918  -8.775  -3.529  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.713  -7.950  -3.978  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.324  -9.304  -1.059  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       9.322  -8.388   0.032  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.784  -9.338  -1.515  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.616  -9.422  -2.840  1.00  1.00           H  
ATOM   1476  HA  THR A  98       8.306  -7.590  -1.877  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.974 -10.303  -0.800  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.557  -7.471  -0.291  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      11.399  -9.779  -0.732  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.867  -9.936  -2.423  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      11.125  -8.322  -1.717  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.446  -9.809  -4.208  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.849 -10.049  -5.583  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.427  -8.890  -6.488  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.262  -8.495  -6.496  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.800 -10.476  -3.835  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.930 -10.178  -5.631  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.401 -10.976  -5.941  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.398  -8.376  -7.230  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.142  -7.270  -8.136  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.415  -7.816  -9.366  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.409  -7.254  -9.797  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.432  -6.538  -8.514  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.431  -5.961  -7.094  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.343  -8.703  -7.218  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.513  -6.562  -7.597  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.044  -7.202  -9.125  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.177  -5.679  -9.134  1.00  1.00           H  
ATOM   1499  N   ALA A 101       8.951  -8.905  -9.898  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.366  -9.532 -11.070  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.726 -10.862 -10.665  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.315 -11.635  -9.911  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.439  -9.706 -12.146  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.770  -9.355  -9.541  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.591  -8.867 -11.450  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.896  -8.741 -12.362  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.202 -10.398 -11.790  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       8.983 -10.103 -13.053  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.527 -11.087 -11.183  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.801 -12.310 -10.885  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.380 -12.302  -9.414  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.667 -13.245  -8.678  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.628 -13.535 -11.282  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.826 -13.594 -12.798  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       7.067 -15.032 -13.263  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       8.495 -15.479 -12.946  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       9.043 -16.288 -14.057  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.054 -10.453 -11.795  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.902 -12.314 -11.501  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.597 -13.500 -10.785  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.128 -14.441 -10.941  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.948 -13.188 -13.299  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.673 -12.970 -13.082  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       6.356 -15.700 -12.775  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       6.888 -15.106 -14.335  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       9.127 -14.606 -12.778  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       8.504 -16.061 -12.025  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       9.182 -15.737 -14.896  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       9.941 -16.697 -13.822  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.708 -11.227  -9.029  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.245 -11.084  -7.659  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.740 -10.814  -7.641  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.158 -10.449  -8.662  1.00  1.00           O  
ATOM   1534  CB  SER A 103       4.995  -9.962  -6.939  1.00  1.00           C  
ATOM   1535  OG  SER A 103       4.963  -8.741  -7.673  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.479 -10.465  -9.634  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.469 -12.037  -7.178  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.554  -9.805  -5.955  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.031 -10.262  -6.779  1.00  1.00           H  
ATOM   1540  HG  SER A 103       5.894  -8.428  -7.857  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.151 -11.003  -6.469  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.724 -10.784  -6.305  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.393  -9.329  -6.644  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.766  -8.990  -6.874  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.275 -11.206  -4.904  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.159 -12.729  -4.802  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -1.023 -13.245  -5.625  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -2.210 -13.589  -4.723  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -3.069 -14.609  -5.364  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.631 -11.300  -5.644  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.210 -11.430  -7.017  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       0.987 -10.842  -4.164  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.687 -10.748  -4.673  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.081 -13.191  -5.153  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.034 -13.018  -3.758  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.321 -12.491  -6.353  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.721 -14.129  -6.187  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.850 -13.958  -3.763  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.793 -12.690  -4.520  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -2.607 -15.057  -6.147  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -3.332 -15.345  -4.717  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.433  -8.508  -6.663  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.268  -7.098  -6.970  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.465  -6.907  -8.475  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.524  -6.586  -9.198  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.224  -6.226  -6.154  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.881  -6.422  -4.367  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.373  -8.792  -6.474  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.253  -6.830  -6.675  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.256  -6.505  -6.367  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.111  -5.180  -6.441  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.708  -7.115  -8.911  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.087  -6.981 -10.313  1.00  1.00           C  
ATOM   1574  C   HIS A 106       2.965  -8.344 -11.018  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.723  -9.276 -10.759  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.486  -6.352 -10.392  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.623  -4.934  -9.886  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.137  -3.882 -10.552  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.211  -4.430  -8.751  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.412  -2.766  -9.859  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.074  -3.047  -8.738  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.418  -7.376  -8.243  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.369  -6.281 -10.797  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.181  -6.989  -9.797  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       4.805  -6.361 -11.459  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.643  -3.944 -11.440  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.712  -5.028  -7.974  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.127  -1.751 -10.177  1.00  1.00           H  
ATOM   1589  N   PRO A 107       1.986  -8.434 -11.922  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.699  -9.621 -12.698  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.502  -9.592 -13.991  1.00  1.00           C  
ATOM   1592  O   PRO A 107       2.572  -8.561 -14.657  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.201  -9.551 -12.983  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.041  -7.988 -13.179  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.077  -7.358 -12.251  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.937 -10.524 -12.135  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107      -0.083 -10.138 -13.856  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.347  -9.882 -12.101  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.230  -7.661 -14.202  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.981  -7.751 -12.881  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.592  -6.535 -12.745  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.592  -7.010 -11.339  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.813   0.441   3.098  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.400   1.983  -0.069  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.084   1.097   3.898  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.320  -1.197   5.969  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.522  -0.046   2.070  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.389   1.417   2.119  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.470   1.861   0.810  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.837   2.187   0.475  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.583   1.942   1.573  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.687   1.463   2.598  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -14.064   2.120   1.741  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.295   2.698  -0.859  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.636   1.600  -1.862  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -11.374   0.989  -2.455  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -10.849   0.046  -1.824  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -10.958   1.477  -3.528  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.982  -0.004   4.573  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.274   0.429   4.811  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.677   0.089   6.155  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.636  -0.547   6.732  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.578  -0.607   5.751  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -13.015   0.405   6.757  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.549  -1.102   8.124  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.752  -1.947   8.531  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.233  -0.486   3.807  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.185  -1.123   5.035  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.849  -1.604   5.299  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.088  -1.262   4.238  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.944  -0.565   3.307  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.431  -2.342   6.537  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.627  -1.532   4.023  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.210  -2.967   4.330  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.681   0.916   1.361  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.363   0.556   1.139  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.971   0.894  -0.209  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.044   1.456  -0.805  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.110   1.473   0.169  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.612   0.646  -0.796  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.154   1.979  -2.208  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.389   3.277  -2.448  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -6.661   3.824  -3.842  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -5.723   4.424  -4.410  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -7.802   3.632  -4.314  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.284   9.319   3.218  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.713  10.208   4.705  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.697   6.100   3.038  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.394   8.519   1.972  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.240  12.715   3.359  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.346   8.368   3.792  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.513   8.884   4.328  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.511   7.847   4.447  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.955   6.707   3.986  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.608   7.026   3.577  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.580   5.345   3.896  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.897   8.047   4.989  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.784   8.928   4.114  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.373   8.134   2.957  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       6.522   8.738   1.872  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       6.664   6.939   3.178  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.149   7.675   2.592  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.608   6.403   2.664  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.595   5.417   2.291  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.731   6.085   1.995  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.457   7.490   2.181  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.358   3.935   2.254  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.048   5.517   1.553  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.534   4.345   2.399  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.985  10.418   2.806  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.148   9.913   2.249  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.068  10.986   1.953  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.470  12.137   2.328  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.173  11.788   2.859  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.427  10.807   1.342  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -4.010  13.534   2.230  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.436  13.685   2.751  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.541  11.102   3.916  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.023  12.383   3.836  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.985  13.343   4.324  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.082  12.651   4.698  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.811  11.256   4.446  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.762  14.826   4.385  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.362  13.187   5.271  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.194  13.885   6.618  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       4.220  13.385   7.625  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       3.780  12.858   8.670  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       5.425  13.539   7.332  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.091  -6.573   2.274  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.429  -9.967   1.259  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.773  -5.721  -1.103  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.124  -3.331   3.044  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.333  -7.622   5.459  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.510  -7.641   0.440  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.611  -9.010   0.266  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -0.935  -9.318  -1.108  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.031  -8.143  -1.765  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.767  -7.096  -0.806  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.349  -7.918  -3.215  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.122 -10.702  -1.657  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.471 -10.924  -2.334  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.153 -12.175  -1.799  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -2.969 -12.450  -0.593  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -3.846 -12.833  -2.605  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.341  -4.895   1.181  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.513  -4.714  -0.180  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.386  -3.316  -0.519  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.137  -2.650   0.629  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.108  -3.629   1.689  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.515  -2.753  -1.905  1.00  1.00           C  
HETATM 1712  CAB HEC A 282       0.075  -1.176   0.815  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.791  -0.305  -0.091  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.237  -5.688   3.913  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.382  -4.324   4.101  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.636  -4.035   5.493  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.647  -5.214   6.148  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.399  -6.247   5.169  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       0.844  -2.661   6.060  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       0.870  -5.456   7.613  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.481  -4.278   8.502  1.00  1.00           C  
HETATM 1722  ND  HEC A 282       0.012  -8.429   3.150  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.068  -8.613   4.520  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.188  -9.996   4.850  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.399 -10.649   3.688  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.276  -9.677   2.627  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.206 -10.557   6.242  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.707 -12.104   3.489  1.00  1.00           C  
HETATM 1729  CBD HEC A 282       0.525 -13.005   3.496  1.00  1.00           C  
HETATM 1730  CGD HEC A 282       0.477 -13.988   4.657  1.00  1.00           C  
HETATM 1731  O1D HEC A 282       0.317 -15.195   4.373  1.00  1.00           O  
HETATM 1732  O2D HEC A 282       0.601 -13.515   5.807  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.676  -1.837  -7.404  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.176   0.783  -9.013  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.588  -1.273  -9.199  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.316  -4.369  -5.660  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.856  -2.356  -5.531  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.267  -0.509  -8.793  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.487   0.480  -9.368  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.228   1.165 -10.400  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.451   0.597 -10.454  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.480  -0.445  -9.455  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.594   0.949 -11.362  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.695   2.294 -11.234  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.231   3.666 -10.836  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.043   4.286 -11.964  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       8.087   3.690 -12.306  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       6.604   5.344 -12.464  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.550  -2.685  -7.462  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.632  -2.246  -8.205  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.831  -2.944  -7.805  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.482  -3.803  -6.824  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.063  -3.645  -6.607  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.192  -2.722  -8.398  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.365  -4.757  -6.074  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.285  -4.085  -5.060  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.171  -3.144  -5.933  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.881  -4.244  -5.488  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.058  -5.055  -4.622  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.853  -4.452  -4.541  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.919  -3.262  -5.355  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.502  -6.326  -3.958  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.648  -4.897  -3.765  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.926  -5.175  -2.291  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       3.905  -0.959  -7.273  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.838  -1.336  -6.476  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.686  -0.514  -6.761  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.048   0.357  -7.726  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.429   0.084  -8.048  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.352  -0.641  -6.085  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.211   1.423  -8.371  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.271   2.773  -7.662  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.409   3.626  -8.203  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.289   3.981  -7.389  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       2.379   3.908  -9.421  1.00  1.00           O  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  CA  ALA A   1     -15.956   4.711   8.993  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.790   4.083   7.874  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.795   3.416   8.105  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.695   3.902   9.304  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -17.446   5.559  10.176  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.663   5.717   8.695  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.925   4.567   9.695  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.928   3.139  10.047  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.335   3.425   8.393  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.341   4.315   6.638  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.972   3.817   5.434  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.111   2.304   5.519  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.570   1.709   6.450  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.028   4.218   4.303  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.709   4.599   4.959  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.162   5.095   6.330  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.953   4.271   5.290  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.889   3.418   3.576  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.410   5.117   3.819  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.306   3.591   5.057  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.978   5.264   4.498  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.379   4.949   7.074  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.437   6.148   6.270  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.821   1.719   4.566  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -18.016   0.279   4.555  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.835  -0.386   3.845  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.601  -0.143   2.662  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.355  -0.050   3.893  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.258   2.210   3.813  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -18.044  -0.060   5.591  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.327  -1.068   3.502  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -20.155   0.034   4.629  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.538   0.648   3.076  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.123  -1.212   4.597  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.972  -1.914   4.054  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.290  -2.382   2.632  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.234  -3.129   2.387  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.571  -3.060   4.985  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.393  -4.317   4.692  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -13.072  -3.349   4.884  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.320  -1.405   5.558  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.144  -1.206   4.014  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.785  -2.751   6.008  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -16.414  -4.033   4.439  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.948  -4.855   3.855  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -15.402  -4.959   5.573  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.866  -3.880   3.955  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.519  -2.409   4.896  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.763  -3.963   5.730  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.467  -1.918   1.689  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.580  -2.233   0.281  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.615  -3.743   0.096  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.870  -4.442   0.781  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.329  -1.632  -0.357  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.956  -0.492   0.571  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.347  -1.037   1.942  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.477  -1.786  -0.149  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.501  -2.340  -0.390  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.573  -1.276  -1.358  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.082   0.150   0.676  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.774   0.043   0.089  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.514  -1.570   2.401  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.675  -0.220   2.585  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.464  -4.212  -0.806  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.577  -5.638  -1.058  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.861  -5.979  -2.366  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.749  -6.505  -2.351  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -17.041  -6.059  -1.197  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.547  -7.009  -0.110  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -16.802  -7.865   0.388  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.781  -6.841   0.229  1.00  1.00           O  
ATOM     72  H   ASP A   6     -16.067  -3.636  -1.359  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -15.118  -6.119  -0.194  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.663  -5.164  -1.195  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.175  -6.537  -2.168  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -19.322  -7.635  -0.046  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.527  -5.665  -3.468  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.968  -5.931  -4.782  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.582  -5.290  -4.881  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.370  -4.135  -4.520  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.935  -5.478  -5.878  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.903  -6.601  -6.254  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -17.802  -6.183  -7.419  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -18.865  -5.184  -6.960  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -19.103  -4.163  -8.005  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.431  -5.237  -3.472  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.856  -7.011  -4.877  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.496  -4.608  -5.536  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.372  -5.167  -6.758  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.340  -7.495  -6.526  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.517  -6.861  -5.391  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.196  -5.738  -8.209  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -18.284  -7.063  -7.845  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -19.794  -5.709  -6.738  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -18.544  -4.700  -6.037  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -19.778  -3.467  -7.710  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -18.254  -3.664  -8.248  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.630  -6.079  -5.387  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.252  -5.678  -5.572  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.199  -4.229  -6.035  1.00  1.00           C  
ATOM    101  O   PRO A   8     -12.051  -3.827  -6.826  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.713  -6.617  -6.649  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.499  -7.892  -6.385  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.845  -7.442  -5.821  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.684  -5.793  -4.649  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.911  -6.249  -7.656  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.644  -6.763  -6.495  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.663  -8.425  -7.322  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.941  -8.510  -5.681  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.624  -7.503  -6.581  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -13.108  -8.054  -4.958  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.220  -3.484  -5.542  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.081  -2.088  -5.919  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.817  -1.915  -6.763  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.794  -2.542  -6.492  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.090  -1.206  -4.669  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.483  -1.165  -4.036  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.043  -1.676  -3.658  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.532  -3.819  -4.899  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.947  -1.823  -6.525  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.830  -0.191  -4.972  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.069  -0.371  -4.500  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.981  -2.122  -4.192  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.391  -0.972  -2.968  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.240  -2.196  -4.181  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.634  -0.815  -3.130  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -9.507  -2.354  -2.942  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.929  -1.061  -7.770  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.807  -0.798  -8.656  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.998   0.396  -8.147  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.558   1.451  -7.854  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.285  -0.565 -10.091  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.274  -1.649 -10.522  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.608  -2.656 -11.462  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -7.385  -2.849 -11.398  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.409  -3.250 -12.281  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.764  -0.555  -7.984  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.196  -1.700  -8.625  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.758   0.414 -10.166  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.430  -0.558 -10.766  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.659  -2.166  -9.643  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.128  -1.190 -11.021  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -9.334  -4.241 -12.175  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.692   0.190  -8.057  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.799   1.236  -7.589  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.078   1.859  -8.786  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.871   1.686  -8.946  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.839   0.674  -6.539  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.817   1.728  -6.110  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.605   0.129  -5.331  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.244  -0.671  -8.298  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.412   2.001  -7.111  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.296  -0.155  -6.992  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.852   1.251  -5.940  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -2.718   2.479  -6.894  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -3.153   2.206  -5.189  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -4.340  -0.916  -5.175  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -4.344   0.707  -4.445  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -5.677   0.209  -5.515  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.848   2.571  -9.596  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.298   3.220 -10.773  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.025   3.976 -10.385  1.00  1.00           C  
ATOM    163  O   LYS A  12      -2.917   4.485  -9.271  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.355   4.099 -11.444  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.313   3.257 -12.288  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -7.685   3.926 -12.393  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -8.430   3.456 -13.644  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -9.172   4.580 -14.258  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.829   2.707  -9.458  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.031   2.438 -11.483  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -5.917   4.643 -10.684  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -4.868   4.844 -12.074  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.896   3.116 -13.286  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -6.420   2.267 -11.845  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -8.275   3.695 -11.506  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -7.564   5.009 -12.423  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -7.722   3.044 -14.363  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -9.122   2.655 -13.383  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12     -10.002   4.264 -14.748  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -9.478   5.256 -13.567  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.094   4.026 -11.327  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.834   4.711 -11.097  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.477   5.614 -12.280  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.327   6.347 -12.784  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.191   3.609 -12.231  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.900   5.308 -10.187  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.041   3.980 -10.941  1.00  1.00           H  
ATOM    188  N   SER A  14       0.780   5.530 -12.689  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.260   6.330 -13.804  1.00  1.00           C  
ATOM    190  C   SER A  14       0.695   5.787 -15.118  1.00  1.00           C  
ATOM    191  O   SER A  14       0.007   6.503 -15.845  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.789   6.349 -13.850  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.336   5.038 -13.962  1.00  1.00           O  
ATOM    194  H   SER A  14       1.464   4.931 -12.274  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.890   7.338 -13.615  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.118   6.953 -14.696  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.173   6.827 -12.949  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.765   4.922 -14.858  1.00  1.00           H  
ATOM    199  N   GLN A  15       1.007   4.527 -15.384  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.540   3.881 -16.598  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.330   2.385 -16.356  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.520   1.573 -17.260  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.513   4.118 -17.755  1.00  1.00           C  
ATOM    204  CG  GLN A  15       1.088   5.328 -18.589  1.00  1.00           C  
ATOM    205  CD  GLN A  15       2.309   6.091 -19.109  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       3.431   5.884 -18.679  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       2.027   6.983 -20.054  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.567   3.952 -14.787  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.414   4.355 -16.830  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.517   4.276 -17.363  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.554   3.231 -18.388  1.00  1.00           H  
ATOM    212  HG2 GLN A  15       0.477   4.998 -19.429  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.470   5.991 -17.985  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       1.083   7.103 -20.362  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       2.759   7.532 -20.457  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.060   2.065 -15.130  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.298   0.681 -14.758  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.289   0.634 -13.594  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.416   1.599 -12.842  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.026  -0.031 -14.468  1.00  1.00           C  
ATOM    221  CG  LYS A  16       1.013  -1.457 -15.020  1.00  1.00           C  
ATOM    222  CD  LYS A  16       0.376  -2.426 -14.023  1.00  1.00           C  
ATOM    223  CE  LYS A  16      -0.589  -3.382 -14.727  1.00  1.00           C  
ATOM    224  NZ  LYS A  16      -0.017  -4.746 -14.787  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.212   2.731 -14.401  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.749   0.184 -15.617  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.849   0.528 -14.912  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.201  -0.055 -13.392  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       0.462  -1.482 -15.960  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.033  -1.775 -15.240  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       1.155  -2.997 -13.517  1.00  1.00           H  
ATOM    232  HD3 LYS A  16      -0.157  -1.865 -13.255  1.00  1.00           H  
ATOM    233  HE2 LYS A  16      -1.541  -3.404 -14.196  1.00  1.00           H  
ATOM    234  HE3 LYS A  16      -0.795  -3.023 -15.735  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       0.967  -4.734 -15.031  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16      -0.093  -5.229 -13.898  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.967  -0.499 -13.481  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.943  -0.685 -12.421  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.633  -1.955 -11.627  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.394  -3.012 -12.208  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.335  -0.690 -13.056  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.716   0.683 -13.069  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.383  -1.359 -12.165  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.858  -1.280 -14.096  1.00  1.00           H  
ATOM    245  HA  THR A  17      -2.863   0.153 -11.729  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.311  -1.153 -14.043  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -5.682   0.768 -13.314  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.042  -2.357 -11.889  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.528  -0.763 -11.264  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -6.326  -1.435 -12.706  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.647  -1.809 -10.310  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.370  -2.931  -9.430  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.557  -3.140  -8.488  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.861  -2.277  -7.664  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.052  -2.702  -8.688  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.689  -3.913  -7.827  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.076  -2.367  -9.666  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.842  -0.945  -9.845  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.257  -3.818 -10.053  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.185  -1.847  -8.025  1.00  1.00           H  
ATOM    261 HG11 VAL A  18       0.392  -4.052  -7.832  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -1.029  -3.747  -6.804  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -1.172  -4.803  -8.230  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.470  -3.288 -10.095  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.310  -1.730 -10.462  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.872  -1.843  -9.137  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.198  -4.290  -8.640  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.345  -4.623  -7.813  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.947  -4.729  -6.339  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.806  -5.064  -6.023  1.00  1.00           O  
ATOM    271  CB  MET A  19      -5.941  -5.953  -8.278  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.380  -5.875  -9.741  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.161  -5.794  -9.841  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.511  -7.433 -10.457  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.945  -4.986  -9.311  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.051  -3.803  -7.947  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.205  -6.747  -8.157  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.795  -6.212  -7.652  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -5.941  -4.997 -10.215  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.017  -6.746 -10.286  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -9.585  -7.614 -10.416  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -8.167  -7.515 -11.488  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -7.995  -8.170  -9.841  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.909  -4.438  -5.477  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.673  -4.496  -4.044  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.899  -5.041  -3.308  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.946  -4.403  -3.225  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.406  -3.064  -3.576  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.365  -2.905  -2.055  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.518  -2.715  -1.359  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -4.174  -2.952  -1.398  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.479  -2.567   0.053  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -4.136  -2.804   0.014  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.289  -2.615   0.709  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.834  -4.166  -5.742  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.828  -5.165  -3.883  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.457  -2.728  -3.992  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.180  -2.411  -3.978  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.472  -2.677  -1.885  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.250  -3.104  -1.956  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.403  -2.415   0.610  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -3.182  -2.842   0.540  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.260  -2.501   1.793  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.742  -6.252  -2.769  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.767  -6.955  -2.029  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.774  -6.476  -0.584  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.720  -6.463   0.048  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.373  -8.427  -2.115  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.820  -8.306  -2.065  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.524  -7.029  -2.848  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.750  -6.798  -2.475  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.770  -9.012  -1.286  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.710  -8.833  -3.069  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.114  -8.393  -1.240  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.789  -9.195  -2.696  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.678  -6.495  -2.415  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.324  -7.273  -3.891  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.950  -6.090  -0.088  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.112  -5.606   1.278  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.234  -6.799   2.243  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.675  -6.769   3.338  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.299  -4.633   1.323  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.969  -3.158   1.338  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.963  -2.411   0.229  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.633  -2.314   2.369  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.636  -1.151   0.557  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.421  -1.036   1.867  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.765  -6.135  -0.683  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.194  -5.038   1.552  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.934  -4.826   0.427  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.888  -4.855   2.243  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.176  -2.765  -0.702  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.545  -2.606   3.427  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.555  -0.322  -0.163  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.964  -7.813   1.801  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.160  -9.003   2.610  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.834  -9.392   3.267  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.648  -9.281   4.477  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.731 -10.125   1.740  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.416  -7.829   0.909  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.884  -8.760   3.388  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.286 -11.075   2.034  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -11.811 -10.173   1.872  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.501  -9.925   0.693  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.905  -9.858   2.430  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.581 -10.282   2.833  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.100  -9.418   3.990  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.516  -9.949   4.933  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.710 -10.076   1.597  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.703 -10.329   0.455  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -8.090 -10.002   1.002  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.580 -11.331   3.129  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.236  -9.094   1.583  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.961 -10.867   1.550  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.295  -9.447  -0.040  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.715 -11.181  -0.224  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.480  -9.088   0.554  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.767 -10.835   0.813  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.347  -8.111   3.904  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.945  -7.159   4.933  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.117  -6.911   5.899  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.463  -5.761   6.169  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.406  -5.891   4.254  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.226  -6.067   3.326  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.368  -6.288   2.016  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.873  -6.045   3.566  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.151  -6.400   1.461  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.192  -6.258   2.373  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.834  -7.763   3.090  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.113  -7.615   5.516  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.236  -5.442   3.661  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.102  -5.179   5.055  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.266  -6.357   1.539  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.403  -5.884   4.548  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.970  -6.586   0.390  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.689  -8.001   6.389  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.807  -7.909   7.313  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.358  -8.284   8.727  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.053  -9.017   9.429  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.970  -8.791   6.856  1.00  1.00           C  
ATOM    381  CG  GLU A  26      -9.623 -10.274   6.997  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -10.849 -11.087   7.416  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -11.420 -11.817   6.591  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -11.205 -10.942   8.647  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.402  -8.932   6.164  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.118  -6.865   7.288  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.858  -8.564   7.447  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.214  -8.568   5.817  1.00  1.00           H  
ATOM    389  HG2 GLU A  26      -9.237 -10.653   6.050  1.00  1.00           H  
ATOM    390  HG3 GLU A  26      -8.831 -10.397   7.736  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -11.804 -10.147   8.738  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.199  -7.763   9.103  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.649  -8.033  10.421  1.00  1.00           C  
ATOM    394  C   LYS A  27      -5.958  -6.774  10.948  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.173  -6.377  12.092  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.741  -9.263  10.380  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -4.909  -9.373  11.659  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -3.609  -8.575  11.538  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -2.566  -9.068  12.543  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -1.355  -8.220  12.492  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.640  -7.167   8.526  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.484  -8.271  11.080  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -6.344 -10.162  10.257  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -5.080  -9.203   9.516  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.487  -9.005  12.507  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -4.680 -10.419  11.860  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -3.215  -8.667  10.526  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -3.810  -7.517  11.707  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.987  -9.051  13.549  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -2.303 -10.103  12.325  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -1.248  -7.658  13.329  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -0.509  -8.771  12.398  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.141  -6.183  10.089  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.416  -4.977  10.454  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.415  -3.874  10.807  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.472  -3.766  10.186  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.460  -4.581   9.327  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.466  -3.518   9.800  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.730  -5.805   8.770  1.00  1.00           C  
ATOM    420  H   VAL A  28      -4.971  -6.513   9.160  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.820  -5.207  11.337  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.053  -4.149   8.521  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.990  -2.575   9.957  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.009  -3.839  10.736  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -1.692  -3.383   9.045  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.468  -6.475   9.589  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -3.380  -6.327   8.068  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.823  -5.485   8.257  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.046  -3.082  11.802  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -5.897  -1.990  12.245  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.442  -1.220  11.041  1.00  1.00           C  
ATOM    432  O   GLU A  29      -6.026  -1.457   9.908  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.143  -1.059  13.197  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -3.685  -0.894  12.762  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -2.772  -1.848  13.535  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -3.019  -2.120  14.719  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -1.775  -2.313  12.861  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.185  -3.176  12.302  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -6.718  -2.463  12.784  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -5.631  -0.085  13.221  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -5.181  -1.460  14.210  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -3.597  -1.086  11.693  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -3.367   0.135  12.929  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -0.937  -2.249  13.402  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.363  -0.312  11.327  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.969   0.495  10.282  1.00  1.00           C  
ATOM    447  C   CYS A  30      -7.298   1.870  10.286  1.00  1.00           C  
ATOM    448  O   CYS A  30      -7.872   2.846   9.808  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.486   0.600  10.456  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.409   0.979   8.922  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.695  -0.125  12.252  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.785  -0.023   9.340  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.856  -0.340  10.863  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.700   1.374  11.193  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.091   1.902  10.832  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.335   3.141  10.905  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.964   2.935  10.259  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.473   3.809   9.545  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.247   3.615  12.357  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -3.962   3.114  13.020  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.350   5.139  12.444  1.00  1.00           C  
ATOM    462  H   VAL A  31      -5.631   1.103  11.219  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.882   3.893  10.337  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.091   3.190  12.900  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.981   2.025  13.073  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.101   3.434  12.432  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -3.888   3.526  14.026  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -6.326   5.414  12.844  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.567   5.519  13.100  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -5.231   5.568  11.449  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.384   1.775  10.531  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.079   1.444   9.985  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.990   1.874   8.519  1.00  1.00           C  
ATOM    474  O   THR A  32      -1.023   2.518   8.115  1.00  1.00           O  
ATOM    475  CB  THR A  32      -1.845  -0.053  10.194  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -1.456  -0.156  11.561  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.630  -0.570   9.420  1.00  1.00           C  
ATOM    478  H   THR A  32      -3.791   1.070  11.112  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.325   2.010  10.530  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.738  -0.626   9.944  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.296  -1.113  11.800  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.714  -0.276   8.374  1.00  1.00           H  
ATOM    483 HG22 THR A  32       0.279  -0.144   9.845  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.590  -1.657   9.491  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.012   1.500   7.763  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -3.061   1.839   6.351  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.694   3.224   6.210  1.00  1.00           C  
ATOM    488  O   CYS A  33      -3.099   4.135   5.638  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.815   0.782   5.541  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.710  -0.629   5.170  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.794   0.976   8.099  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -2.031   1.847   5.994  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.685   0.436   6.100  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -4.185   1.218   4.613  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.908   3.346   6.749  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.669   4.590   6.714  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.277   5.473   7.913  1.00  1.00           C  
ATOM    498  O   HIS A  34      -6.019   5.568   8.888  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.166   4.255   6.639  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.652   3.598   5.368  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.883   4.285   4.245  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.946   2.286   5.081  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.303   3.435   3.295  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.360   2.187   3.758  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.320   2.542   7.201  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.393   5.135   5.784  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.406   3.570   7.485  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.735   5.205   6.766  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.752   5.291   4.151  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.865   1.447   5.788  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.566   3.731   2.267  1.00  1.00           H  
ATOM    512  N   HIS A  35      -4.106   6.101   7.800  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.575   6.979   8.836  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.486   8.211   8.992  1.00  1.00           C  
ATOM    515  O   HIS A  35      -5.187   8.584   8.052  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -2.113   7.313   8.504  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.873   8.194   7.300  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.373   9.429   7.201  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.165   7.974   6.142  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.993   9.958   6.028  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.245   9.101   5.334  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.562   5.964   6.960  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.589   6.421   9.799  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.670   7.826   9.390  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.575   6.353   8.332  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.948   9.874   7.914  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.622   7.049   5.895  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.264  10.969   5.683  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.442   8.802  10.177  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.251   9.976  10.458  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.614  11.200   9.796  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.397  11.253   9.623  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.464  10.132  11.965  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -6.216   8.994  12.657  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.970   9.013  14.167  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.707   9.037  12.319  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.869   8.493  10.935  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.231   9.812  10.009  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.489  10.239  12.440  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -6.007  11.060  12.141  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.827   8.048  12.280  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -5.690   8.014  14.502  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -5.164   9.711  14.395  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -6.879   9.327  14.680  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -8.220   9.698  13.019  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.839   9.410  11.304  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -8.126   8.033  12.395  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.464  12.153   9.446  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.999  13.373   8.807  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.186  14.549   9.768  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.276  15.110   9.863  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.718  13.572   7.472  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.739  15.050   7.075  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.080  12.719   6.373  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.452  12.102   9.590  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.935  13.252   8.603  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.750  13.243   7.595  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.716  15.474   7.307  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -4.970  15.586   7.630  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -5.547  15.142   6.006  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.220  13.244   5.959  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.756  11.767   6.795  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.810  12.537   5.585  1.00  1.00           H  
ATOM    564  N   ASP A  38      -4.105  14.888  10.456  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -4.136  15.987  11.406  1.00  1.00           C  
ATOM    566  C   ASP A  38      -5.180  15.693  12.485  1.00  1.00           C  
ATOM    567  O   ASP A  38      -6.023  16.537  12.784  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.524  17.298  10.718  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -4.192  18.565  11.509  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -4.747  18.806  12.591  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -3.311  19.333  10.963  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.222  14.426  10.373  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -3.125  16.047  11.808  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.019  17.347   9.753  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.595  17.283  10.517  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -3.678  19.731  10.122  1.00  1.00           H  
ATOM    577  N   GLY A  39      -5.088  14.494  13.041  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -6.013  14.078  14.081  1.00  1.00           C  
ATOM    579  C   GLY A  39      -7.458  14.122  13.579  1.00  1.00           C  
ATOM    580  O   GLY A  39      -8.372  14.447  14.335  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.398  13.814  12.792  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.769  13.067  14.408  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.906  14.728  14.949  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.619  13.791  12.306  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.937  13.789  11.694  1.00  1.00           C  
ATOM    586  C   LYS A  40      -9.103  12.519  10.857  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.265  12.217  10.009  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -9.164  15.080  10.906  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.190  14.806   9.401  1.00  1.00           C  
ATOM    590  CD  LYS A  40      -9.554  16.070   8.620  1.00  1.00           C  
ATOM    591  CE  LYS A  40      -8.434  17.109   8.704  1.00  1.00           C  
ATOM    592  NZ  LYS A  40      -8.461  17.997   7.520  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.870  13.528  11.698  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.671  13.770  12.500  1.00  1.00           H  
ATOM    595  HB2 LYS A  40     -10.104  15.537  11.212  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -8.373  15.794  11.136  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -8.215  14.443   9.077  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -9.912  14.019   9.183  1.00  1.00           H  
ATOM    599  HD2 LYS A  40      -9.742  15.816   7.577  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -10.478  16.493   9.016  1.00  1.00           H  
ATOM    601  HE2 LYS A  40      -8.545  17.700   9.613  1.00  1.00           H  
ATOM    602  HE3 LYS A  40      -7.469  16.607   8.767  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40      -9.402  18.302   7.296  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40      -7.907  18.835   7.661  1.00  1.00           H  
ATOM    605  N   GLU A  41     -10.191  11.811  11.123  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.477  10.581  10.404  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.685  10.872   8.917  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.299  11.876   8.557  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.694   9.870  10.999  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.916   8.512  10.330  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.406   8.167  10.270  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.969   8.041   9.173  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.980   8.028  11.417  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.867  12.064  11.814  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.596   9.954  10.539  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.552   9.732  12.071  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.581  10.491  10.873  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.502   8.526   9.322  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.382   7.738  10.883  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -13.775   8.815  11.999  1.00  1.00           H  
ATOM    621  N   SER A  42     -10.162   9.976   8.092  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.283  10.124   6.652  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.266   8.749   5.982  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.861   7.744   6.562  1.00  1.00           O  
ATOM    625  CB  SER A  42      -9.161  11.001   6.093  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.663  12.047   5.265  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.665   9.163   8.394  1.00  1.00           H  
ATOM    628  HA  SER A  42     -11.242  10.616   6.492  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.593  11.432   6.917  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.470  10.384   5.518  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.666  11.755   4.309  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.721   8.727   4.727  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.772   7.503   3.954  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.780   7.829   2.468  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.544   7.212   1.728  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -12.018   6.711   4.341  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.889   5.990   5.662  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -12.114   6.679   6.860  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.545   4.634   5.688  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.995   6.011   8.084  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.425   3.966   6.913  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.651   4.655   8.111  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.535   4.004   9.304  1.00  1.00           O  
ATOM    644  H   TYR A  43     -11.043   9.582   4.295  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.889   6.905   4.180  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.863   7.398   4.400  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -12.219   5.975   3.562  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.380   7.726   6.839  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.371   4.102   4.764  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.169   6.543   9.008  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -11.160   2.919   6.934  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.739   4.563  10.058  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.946   8.777   2.064  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.875   9.165   0.666  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.746   8.390  -0.017  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.008   7.656   0.638  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.686  10.680   0.566  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.328   9.274   2.673  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.823   8.897   0.199  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.661  11.166   0.538  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -9.127  11.035   1.431  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -9.136  10.918  -0.345  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.647   8.581  -1.324  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.621   7.909  -2.103  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.252   8.175  -1.472  1.00  1.00           C  
ATOM    666  O   LYS A  45      -6.081   9.147  -0.738  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.709   8.320  -3.574  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.415   7.245  -4.402  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.634   7.822  -5.125  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -10.814   6.849  -5.074  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -12.067   7.534  -5.461  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.252   9.180  -1.849  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.822   6.839  -2.055  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.248   9.264  -3.660  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.707   8.489  -3.969  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -7.720   6.827  -5.130  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.727   6.427  -3.753  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -9.918   8.769  -4.667  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.378   8.035  -6.163  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.629   6.010  -5.744  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -10.911   6.439  -4.069  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -12.566   7.032  -6.187  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -12.705   7.629  -4.678  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.313   7.292  -1.780  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.965   7.419  -1.251  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.156   8.299  -2.206  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.937   8.163  -2.299  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.310   6.053  -1.040  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.267   4.896   0.006  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.460   6.504  -2.377  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.056   7.891  -0.273  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.145   5.590  -2.013  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.329   6.202  -0.588  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.867   9.182  -2.893  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.230  10.083  -3.837  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.181  11.209  -4.248  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.455  11.394  -5.433  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.858   9.286  -2.812  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.330  10.507  -3.390  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.915   9.528  -4.720  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.659  11.932  -3.246  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.574  13.034  -3.488  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.824  14.365  -3.404  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.865  14.495  -2.645  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.734  13.016  -2.491  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.160  11.689  -2.192  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.431  11.775  -2.284  1.00  1.00           H  
ATOM    708  HA  SER A  48      -5.958  12.874  -4.495  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.430  13.515  -1.571  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.571  13.582  -2.898  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.953  11.470  -1.238  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.288  15.321  -4.196  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.673  16.637  -4.221  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.207  17.023  -2.816  1.00  1.00           C  
ATOM    715  O   SER A  49      -4.986  16.977  -1.865  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.642  17.687  -4.767  1.00  1.00           C  
ATOM    717  OG  SER A  49      -5.474  17.893  -6.167  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.069  15.207  -4.811  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.822  16.544  -4.895  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.667  17.373  -4.567  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.490  18.629  -4.241  1.00  1.00           H  
ATOM    722  HG  SER A  49      -4.519  17.743  -6.422  1.00  1.00           H  
ATOM    723  N   GLY A  50      -2.938  17.396  -2.730  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.359  17.791  -1.457  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.610  16.624  -0.811  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.571  16.821  -0.182  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.312  17.431  -3.509  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.677  18.627  -1.608  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.146  18.137  -0.788  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.165  15.434  -0.989  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.561  14.236  -0.431  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.602  13.653  -1.470  1.00  1.00           C  
ATOM    733  O   CYS A  51       0.000  14.384  -2.253  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.620  13.219   0.003  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.092  14.089   0.657  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.009  15.282  -1.502  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.022  14.545   0.464  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.902  12.593  -0.843  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.209  12.558   0.766  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.485  12.324  -1.446  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.382  11.589  -2.360  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.145  11.727  -3.801  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.468  10.726  -4.439  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.507  10.140  -1.869  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.661   9.938  -0.379  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.855   9.884   0.220  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.273   9.779   0.616  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.671   9.698   1.536  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.375   9.626   1.835  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.020  11.803  -0.766  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.393  12.053  -2.321  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.409   9.590  -2.189  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.396   9.687  -2.364  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.745   9.972  -0.267  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.365   9.773   0.469  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.486   9.616   2.273  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.211  12.966  -4.264  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.689  13.238  -5.609  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.352  12.757  -6.622  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.004  12.149  -7.633  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.903  14.737  -5.825  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.085  15.644  -5.088  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -0.162  16.063  -3.948  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       1.161  15.923  -5.742  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.054  13.775  -3.739  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.632  12.698  -5.692  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.839  14.948  -6.893  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.914  14.994  -5.510  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       1.368  15.189  -6.390  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.608  13.049  -6.316  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.701  12.654  -7.187  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.729  11.129  -7.305  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.693  10.424  -6.298  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.048  13.109  -6.621  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.268  12.700  -7.448  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.876  11.645  -7.210  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.595  13.525  -8.384  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.882  13.544  -5.491  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.499  13.143  -8.140  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       4.038  14.195  -6.529  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.157  12.705  -5.615  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.848  14.408  -7.988  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.793  10.664  -8.544  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.826   9.236  -8.807  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.041   8.909  -9.677  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.153   7.803 -10.204  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.497   8.770  -9.406  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.256   9.554  -8.975  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.957   9.171  -9.825  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.013   9.376  -7.479  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.822  11.244  -9.358  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.942   8.730  -7.848  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.574   8.819 -10.492  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.350   7.723  -9.144  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.445  10.614  -9.144  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.835   9.711  -9.471  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.767   9.430 -10.867  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.133   8.098  -9.744  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -1.083   9.464  -7.290  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.332   8.392  -7.163  1.00  1.00           H  
ATOM    801 HD23 LEU A  55       0.519  10.145  -6.920  1.00  1.00           H  
ATOM    802  N   THR A  56       4.921   9.892  -9.802  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.123   9.724 -10.600  1.00  1.00           C  
ATOM    804  C   THR A  56       7.368   9.838  -9.718  1.00  1.00           C  
ATOM    805  O   THR A  56       8.176   8.912  -9.656  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.086  10.749 -11.734  1.00  1.00           C  
ATOM    807  OG1 THR A  56       5.456  11.887 -11.153  1.00  1.00           O  
ATOM    808  CG2 THR A  56       5.141  10.337 -12.865  1.00  1.00           C  
ATOM    809  H   THR A  56       4.822  10.789  -9.370  1.00  1.00           H  
ATOM    810  HA  THR A  56       6.119   8.717 -11.019  1.00  1.00           H  
ATOM    811  HB  THR A  56       7.088  10.944 -12.116  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.477  11.715 -11.038  1.00  1.00           H  
ATOM    813 HG21 THR A  56       4.756   9.337 -12.671  1.00  1.00           H  
ATOM    814 HG22 THR A  56       4.311  11.042 -12.920  1.00  1.00           H  
ATOM    815 HG23 THR A  56       5.683  10.341 -13.811  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.484  10.981  -9.058  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.617  11.228  -8.183  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.904   9.971  -7.359  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.992   9.205  -7.051  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.328  12.447  -7.304  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.822  11.728  -9.114  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.481  11.445  -8.811  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       9.262  12.955  -7.068  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.668  13.130  -7.838  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       7.846  12.123  -6.381  1.00  1.00           H  
ATOM    826  N   LYS A  58      10.174   9.797  -7.026  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.592   8.646  -6.244  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.439   8.963  -4.755  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.539   8.444  -4.096  1.00  1.00           O  
ATOM    830  CB  LYS A  58      12.007   8.216  -6.638  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.982   7.321  -7.879  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.071   7.731  -8.873  1.00  1.00           C  
ATOM    833  CE  LYS A  58      13.824   6.506  -9.397  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      14.292   6.739 -10.781  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.910  10.425  -7.280  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.924   7.822  -6.493  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.618   9.097  -6.833  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      12.473   7.682  -5.810  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.126   6.281  -7.585  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      11.005   7.384  -8.358  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      12.622   8.271  -9.707  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      13.770   8.414  -8.390  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      14.675   6.292  -8.750  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      13.174   5.632  -9.368  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      14.057   5.968 -11.396  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      13.880   7.573 -11.186  1.00  1.00           H  
ATOM    847  N   LYS A  59      11.330   9.814  -4.269  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.305  10.206  -2.870  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.367  11.402  -2.697  1.00  1.00           C  
ATOM    850  O   LYS A  59      10.180  12.188  -3.624  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.725  10.459  -2.358  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.533   9.160  -2.321  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.847   9.311  -3.090  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.927   8.392  -2.515  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      16.350   7.394  -3.524  1.00  1.00           N  
ATOM    856  H   LYS A  59      12.059  10.231  -4.812  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.903   9.366  -2.302  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.223  11.184  -3.002  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.683  10.895  -1.360  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      13.742   8.888  -1.286  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.946   8.349  -2.752  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.686   9.075  -4.142  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      15.184  10.346  -3.043  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      16.786   8.983  -2.198  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      15.546   7.883  -1.630  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      17.043   7.769  -4.161  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      16.759   6.571  -3.096  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.801  11.502  -1.503  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.887  12.589  -1.197  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.625  12.066  -0.506  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.107  11.011  -0.868  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.958  10.858  -0.754  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.383  13.316  -0.554  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.613  13.108  -2.115  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.169  12.828   0.477  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.978  12.456   1.222  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.725  12.717   0.385  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.610  12.449   0.830  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.911  13.201   2.557  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.618  14.687   2.341  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.296  15.541   3.414  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       7.433  15.249   3.812  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       5.598  16.541   3.836  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.597  13.685   0.765  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.080  11.388   1.414  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.136  12.761   3.184  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.856  13.087   3.089  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       5.968  14.991   1.354  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.541  14.856   2.363  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       4.715  16.221   4.180  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.950  13.235  -0.813  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.852  13.535  -1.717  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.808  12.482  -2.826  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.007  12.586  -3.754  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.961  14.970  -2.235  1.00  1.00           C  
ATOM    896  CG  LYS A  62       3.028  15.905  -1.463  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.677  17.274  -1.248  1.00  1.00           C  
ATOM    898  CE  LYS A  62       4.146  17.437   0.199  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       4.983  18.650   0.338  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.860  13.450  -1.168  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.928  13.470  -1.142  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.990  15.318  -2.140  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.714  14.998  -3.296  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       2.093  16.024  -2.011  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.779  15.461  -0.500  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       4.524  17.389  -1.924  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       2.964  18.061  -1.495  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       3.283  17.505   0.861  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       4.714  16.559   0.504  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       5.457  18.683   1.235  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       5.701  18.700  -0.375  1.00  1.00           H  
ATOM    912  N   SER A  63       4.680  11.493  -2.694  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.751  10.423  -3.674  1.00  1.00           C  
ATOM    914  C   SER A  63       3.947   9.215  -3.189  1.00  1.00           C  
ATOM    915  O   SER A  63       3.899   8.937  -1.992  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.202  10.020  -3.946  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.475   9.914  -5.340  1.00  1.00           O  
ATOM    918  H   SER A  63       5.328  11.417  -1.937  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.312  10.834  -4.583  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.872  10.755  -3.500  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.409   9.065  -3.462  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.327  10.389  -5.559  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.333   8.531  -4.143  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.533   7.359  -3.828  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.435   6.124  -3.800  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.209   5.167  -3.063  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.355   7.239  -4.796  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.513   5.968  -4.673  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.190   5.905  -3.315  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.475   5.849  -5.835  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.377   8.764  -5.115  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.118   7.506  -2.831  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.702   8.099  -4.651  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.740   7.299  -5.814  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.181   5.108  -4.730  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -1.235   5.630  -3.459  1.00  1.00           H  
ATOM    937 HD12 LEU A  64       0.299   5.160  -2.687  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -0.134   6.880  -2.832  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.325   5.240  -5.529  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -0.824   6.843  -6.118  1.00  1.00           H  
ATOM    941 HD23 LEU A  64       0.020   5.382  -6.687  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.478   6.167  -4.633  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.425   5.075  -4.726  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.232   4.979  -3.440  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.475   3.885  -2.935  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.342   5.300  -5.925  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.405   4.239  -6.078  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.607   4.344  -5.368  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.189   3.150  -6.931  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.593   3.360  -5.510  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.175   2.166  -7.073  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.377   2.271  -6.363  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.337   1.312  -6.501  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.619   6.977  -5.218  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.878   4.143  -4.871  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.735   5.318  -6.830  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       6.831   6.268  -5.812  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.774   5.184  -4.710  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.262   3.069  -7.480  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.520   3.441  -4.962  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       8.008   1.326  -7.731  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.740   1.307  -7.372  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.648   6.130  -2.908  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.426   6.170  -1.686  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.589   5.651  -0.525  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.113   5.541   0.583  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.886   7.601  -1.423  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.762   7.738  -0.201  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.868   6.897  -0.035  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.467   8.706   0.766  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.681   7.024   1.097  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.280   8.833   1.899  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.387   7.992   2.065  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.179   8.116   3.168  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.422   7.004  -3.362  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.302   5.532  -1.803  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.443   7.952  -2.292  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.006   8.232  -1.293  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.095   6.149  -0.781  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.614   9.355   0.639  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.535   6.375   1.225  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.053   9.580   2.645  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.804   8.842   3.102  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.328   5.346  -0.792  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.444   4.842   0.245  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.158   3.361  -0.010  1.00  1.00           C  
ATOM    987  O   VAL A  67       3.183   2.815   0.505  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.174   5.693   0.309  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.373   7.031  -0.406  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       1.976   4.936  -0.268  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.909   5.439  -1.696  1.00  1.00           H  
ATOM    992  HA  VAL A  67       4.964   4.940   1.197  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.964   5.903   1.358  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       2.535   7.691  -0.183  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       4.300   7.491  -0.064  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       3.427   6.863  -1.482  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       1.218   5.648  -0.593  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       2.301   4.337  -1.119  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.557   4.282   0.497  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.026   2.752  -0.804  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.880   1.344  -1.133  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.257   0.678  -1.130  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.450  -0.369  -0.516  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.145   1.192  -2.467  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.239  -0.244  -2.984  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.686   1.636  -2.343  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.817   3.203  -1.219  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.267   0.887  -0.357  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.632   1.843  -3.194  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       4.965  -0.291  -3.796  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       4.556  -0.902  -2.175  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.264  -0.563  -3.351  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.250   1.204  -1.442  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.641   2.723  -2.283  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.128   1.297  -3.215  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.194   1.317  -1.832  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.566   0.835  -1.945  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.481   1.642  -1.006  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.609   1.968  -1.373  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.985   0.872  -3.422  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.931   0.496  -4.437  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.840   1.238  -4.651  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.838  -0.575  -5.294  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.097   0.653  -5.603  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.668  -0.470  -6.036  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.944   2.174  -2.306  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.584  -0.227  -1.610  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.322   1.908  -3.656  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.842   0.171  -3.551  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.630   2.103  -4.157  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.576  -1.387  -5.380  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.140   1.050  -5.978  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.962   1.936   0.177  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.719   2.693   1.159  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.996   1.808   2.376  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.147   1.673   3.256  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.951   3.965   1.526  1.00  1.00           C  
ATOM   1038  H   ALA A  70       8.043   1.667   0.467  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.667   2.975   0.702  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       9.287   4.324   2.499  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.136   4.731   0.773  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       7.885   3.746   1.568  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.187   1.227   2.386  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.586   0.358   3.480  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.327   1.161   4.552  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.609   0.646   5.633  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.490  -0.772   2.984  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.857  -0.234   2.557  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.479  -1.118   1.474  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      15.947  -0.927   1.447  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      16.573   0.030   0.729  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      15.863   0.893  -0.029  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      17.889   0.109   0.779  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.871   1.342   1.666  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.652  -0.047   3.869  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.617  -1.514   3.773  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      12.016  -1.279   2.144  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.750   0.784   2.184  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      14.520  -0.190   3.421  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.244  -2.164   1.667  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      14.054  -0.869   0.501  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      16.510  -1.546   1.995  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.620   2.408   4.215  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.323   3.286   5.135  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.409   3.723   6.281  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.416   3.059   6.576  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.387   2.819   3.333  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.197   2.774   5.536  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.685   4.164   4.600  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.777   4.837   6.898  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.003   5.369   8.006  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.982   6.390   7.498  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.303   7.229   6.658  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.916   5.988   9.066  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      12.439   5.634  10.476  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      12.318   6.887  11.344  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      13.305   7.618  11.520  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      11.147   7.092  11.846  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.586   5.371   6.652  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.486   4.512   8.437  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.937   5.633   8.923  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.936   7.071   8.946  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      11.474   5.130  10.421  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      13.138   4.935  10.935  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      11.221   7.659  12.667  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.773   6.285   8.030  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.703   7.188   7.641  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.889   7.570   8.878  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.287   7.273  10.004  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.864   6.574   6.518  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.643   5.854   5.416  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.833   4.690   4.843  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.086   6.834   4.328  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.520   5.599   8.712  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.167   8.090   7.240  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.163   5.866   6.962  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.272   7.365   6.060  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.547   5.431   5.856  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.811   4.763   3.755  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.296   3.747   5.134  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       6.815   4.730   5.230  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.781   7.559   4.753  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       9.579   6.287   3.524  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.215   7.356   3.932  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.764   8.224   8.629  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.891   8.650   9.709  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.877   7.543  10.006  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.254   7.535  11.067  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.249   9.999   9.379  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.312  11.038   9.019  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.920  11.660  10.278  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.199  12.431   9.946  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.825  12.953  11.182  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.448   8.462   7.711  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.511   8.796  10.593  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.554   9.882   8.548  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.668  10.348  10.233  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.097  10.570   8.425  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.869  11.819   8.402  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.197  12.330  10.743  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.141  10.877  11.004  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.899  11.778   9.425  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       7.969  13.255   9.272  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       9.062  13.936  11.101  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.212  12.865  11.985  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.742   6.636   9.050  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.815   5.527   9.195  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.453   4.248   8.649  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.635   4.237   8.307  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.474   5.849   8.533  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.538   6.657   9.400  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.504   8.040   9.381  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       0.604   6.261  10.312  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.587   8.448  10.246  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.031   7.344  10.822  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.252   6.650   8.190  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.637   5.406  10.264  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.659   6.397   7.609  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.983   4.916   8.257  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       2.074   8.631   8.810  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       0.368   5.230  10.576  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.324   9.484  10.459  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.644   3.201   8.585  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.115   1.920   8.087  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.810   1.784   6.594  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.718   2.131   6.146  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.482   0.819   8.940  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.317   0.750  10.092  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.614  -0.565   8.301  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.684   3.218   8.866  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.199   1.887   8.196  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.440   1.049   9.160  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       4.138  -0.097  10.594  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       4.661  -0.867   8.302  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       3.027  -1.285   8.871  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       3.247  -0.528   7.275  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.793   1.277   5.865  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.644   1.091   4.432  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.180  -0.337   4.136  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.113  -1.171   5.037  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.953   1.387   3.698  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.892   2.059   4.532  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.678   0.997   6.237  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.885   1.811   4.125  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.388   0.452   3.342  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.746   1.997   2.819  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.771   2.139   4.062  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.872  -0.574   2.869  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.417  -1.887   2.443  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.629  -2.819   2.380  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.763  -3.725   3.201  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.677  -1.822   1.105  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.606  -0.353   0.891  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.930   0.110   2.142  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.704  -2.229   3.193  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.410  -1.840   0.299  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.065  -2.718   1.001  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.481  -2.564   1.398  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.677  -3.369   1.217  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.399  -3.510   2.558  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.161  -4.454   2.761  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.552  -2.785   0.105  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.809  -3.584  -0.247  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       8.667  -4.253  -1.616  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80      10.058  -2.704  -0.166  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.364  -1.825   0.734  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.358  -4.358   0.890  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       6.944  -2.686  -0.794  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       7.854  -1.780   0.398  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.926  -4.379   0.489  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       9.523  -4.905  -1.792  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       7.751  -4.843  -1.638  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       8.626  -3.489  -2.392  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80      10.948  -3.332  -0.204  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.068  -2.009  -1.006  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80      10.047  -2.144   0.769  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.134  -2.557   3.440  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.749  -2.563   4.756  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.188  -3.730   5.571  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.918  -4.659   5.915  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.515  -1.212   5.436  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.513  -1.792   3.267  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.821  -2.707   4.621  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       6.690  -0.696   4.944  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.269  -1.372   6.485  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       8.418  -0.607   5.361  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.897  -3.645   5.856  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.230  -4.683   6.623  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.500  -6.029   5.948  1.00  1.00           C  
ATOM   1210  O   CYS A  82       5.875  -6.999   6.603  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.732  -4.407   6.766  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.915  -5.808   7.614  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.311  -2.887   5.572  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.662  -4.659   7.624  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.576  -3.488   7.332  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.286  -4.256   5.783  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.298  -6.049   4.630  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.503  -7.241   3.815  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.871  -7.868   4.145  1.00  1.00           C  
ATOM   1220  O   HIS A  83       6.953  -9.065   4.416  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.319  -6.870   2.336  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.897  -6.718   1.846  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.588  -6.640   0.549  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.707  -6.631   2.529  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.257  -6.510   0.427  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.665  -6.498   1.620  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.990  -5.202   4.174  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.715  -7.980   4.084  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.841  -5.901   2.159  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.803  -7.664   1.722  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.270  -6.677  -0.207  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.599  -6.661   3.624  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.725  -6.424  -0.534  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.899  -7.034   4.112  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.246  -7.495   4.404  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.275  -8.200   5.762  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.866  -9.270   5.897  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.241  -6.333   4.388  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.961  -6.264   3.160  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.824  -6.062   3.891  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.492  -8.194   3.605  1.00  1.00           H  
ATOM   1242  HB2 SER A  84       9.708  -5.396   4.549  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.943  -6.445   5.214  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.357  -5.352   3.047  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.630  -7.570   6.733  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.574  -8.124   8.075  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.711  -9.387   8.066  1.00  1.00           C  
ATOM   1248  O   LYS A  85       7.953 -10.315   8.837  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.102  -7.064   9.073  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.133  -5.942   9.208  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.448  -4.596   9.457  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       9.401  -3.434   9.169  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       9.257  -2.980   7.768  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.151  -6.700   6.615  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.590  -8.402   8.357  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.148  -6.650   8.745  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       7.931  -7.526  10.045  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.813  -6.165  10.031  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85       9.736  -5.885   8.302  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       7.564  -4.511   8.824  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       8.106  -4.543  10.490  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       9.193  -2.608   9.849  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      10.430  -3.746   9.352  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       8.333  -2.607   7.583  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       9.921  -2.250   7.535  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.721  -9.383   7.185  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.821 -10.517   7.065  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.605 -11.736   6.578  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.687 -12.746   7.276  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.646 -10.158   6.153  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.887 -11.413   5.717  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.708  -9.159   6.833  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.531  -8.624   6.562  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.424 -10.728   8.058  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.049  -9.683   5.258  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.593 -12.151   5.335  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.353 -11.830   6.571  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.174 -11.154   4.935  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       4.000  -8.144   6.561  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       2.684  -9.342   6.508  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.773  -9.278   7.915  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.163 -11.603   5.383  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.938 -12.682   4.795  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.021 -13.123   5.781  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.535 -14.237   5.688  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.504 -12.242   3.443  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.380 -11.929   2.454  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.442 -11.044   3.605  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.091 -10.779   4.822  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.260 -13.517   4.621  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.086 -13.070   3.038  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.417 -12.142   2.918  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.424 -10.876   2.175  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.498 -12.546   1.563  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       8.884 -10.122   3.442  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       9.860 -11.043   4.612  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87      10.249 -11.113   2.876  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.336 -12.227   6.705  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.348 -12.510   7.708  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.135 -13.921   8.258  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.097 -14.621   8.571  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.294 -11.443   8.804  1.00  1.00           C  
ATOM   1303  H   ALA A  88       8.913 -11.323   6.774  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.321 -12.462   7.220  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.080 -10.472   8.356  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88       9.509 -11.695   9.517  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      11.253 -11.402   9.319  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.868 -14.298   8.358  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.517 -15.614   8.864  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.362 -16.604   7.708  1.00  1.00           C  
ATOM   1311  O   GLU A  89       8.723 -17.773   7.834  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.242 -15.553   9.708  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.536 -15.005  11.106  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.312 -16.077  12.174  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       8.168 -16.954  12.361  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       6.202 -15.976  12.824  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.092 -13.723   8.100  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.351 -15.913   9.498  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.503 -14.922   9.214  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.807 -16.550   9.789  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.565 -14.649  11.152  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       6.893 -14.147  11.306  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.562 -15.398  12.318  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.824 -16.099   6.607  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.617 -16.924   5.429  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.375 -16.317   4.247  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.879 -15.451   3.529  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.123 -17.119   5.167  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.389 -17.522   6.448  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       5.157 -19.034   6.494  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       4.222 -19.410   7.645  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       4.567 -20.748   8.176  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.533 -15.147   6.512  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.038 -17.907   5.641  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.695 -16.196   4.774  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       5.980 -17.885   4.405  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.971 -17.213   7.316  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       4.433 -17.002   6.503  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       4.730 -19.369   5.549  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       6.111 -19.548   6.612  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       4.296 -18.667   8.439  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.189 -19.405   7.298  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       5.030 -20.691   9.076  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       3.746 -21.328   8.305  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.606 -16.799   4.058  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.497 -16.370   3.001  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.101 -17.043   1.695  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.866 -16.972   0.734  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.884 -16.821   3.451  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.622 -17.999   4.306  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.220 -17.817   4.882  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.470 -15.286   2.882  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.548 -17.020   2.610  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.312 -16.065   4.110  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.583 -18.718   3.487  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.343 -18.311   5.061  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.661 -18.752   4.847  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.286 -17.453   5.908  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.936 -17.674   1.681  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.465 -18.350   0.485  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.477 -17.462  -0.274  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.047 -17.804  -1.374  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       7.834 -19.700   0.831  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.549 -20.842   0.105  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       8.391 -22.160   0.867  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       7.313 -22.435   1.413  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       9.440 -22.911   0.879  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.319 -17.726   2.467  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.354 -18.517  -0.123  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       7.881 -19.863   1.908  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.779 -19.694   0.556  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.143 -20.949  -0.901  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       9.607 -20.604  -0.002  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92      10.040 -22.649   1.635  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.146 -16.338   0.345  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.217 -15.397  -0.259  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.961 -14.108  -0.614  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.364 -13.164  -1.128  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.008 -15.178   0.654  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.148 -16.411   0.935  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.110 -16.120   2.021  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.501 -16.933  -0.350  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.500 -16.067   1.240  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.848 -15.848  -1.180  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.364 -14.783   1.606  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.375 -14.412   0.207  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.796 -17.202   1.313  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.159 -15.863   1.555  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.981 -17.003   2.647  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       3.451 -15.286   2.634  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       3.048 -17.906  -0.160  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       2.734 -16.233  -0.682  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       4.262 -17.032  -1.125  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.254 -14.111  -0.325  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.086 -12.953  -0.607  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.944 -12.577  -2.083  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.071 -11.408  -2.444  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.531 -13.214  -0.175  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.518 -12.529  -1.122  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.962 -12.862  -0.743  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.831 -11.603  -0.730  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      15.250 -11.949  -0.966  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.732 -14.883   0.094  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.713 -12.127  -0.002  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.682 -12.848   0.840  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.721 -14.287  -0.159  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.325 -12.846  -2.147  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.370 -11.450  -1.089  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      12.985 -13.334   0.239  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      13.371 -13.583  -1.452  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.487 -10.909  -1.498  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.729 -11.093   0.228  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      15.684 -12.352  -0.143  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      15.357 -12.624  -1.715  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.684 -13.589  -2.897  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.523 -13.379  -4.326  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.065 -13.023  -4.624  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.650 -13.009  -5.782  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.032 -14.593  -5.107  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       8.055 -15.765  -4.995  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       6.994 -15.701  -6.095  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.700 -17.095  -6.655  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       5.242 -17.344  -6.686  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.583 -14.537  -2.596  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.150 -12.531  -4.604  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.166 -14.326  -6.155  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95      10.009 -14.891  -4.726  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.601 -16.706  -5.065  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.572 -15.749  -4.018  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       6.077 -15.265  -5.697  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.335 -15.047  -6.898  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       7.112 -17.183  -7.661  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       7.192 -17.850  -6.042  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       4.826 -17.061  -7.566  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       5.022 -18.326  -6.560  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.329 -12.742  -3.559  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.926 -12.387  -3.692  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.661 -11.082  -2.938  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.979 -10.194  -3.447  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.024 -13.469  -3.096  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.888 -14.736  -3.942  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.592 -15.733  -3.718  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.004 -14.674  -4.879  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.674 -12.755  -2.621  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.756 -12.290  -4.765  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.413 -13.745  -2.115  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       3.032 -13.047  -2.938  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       2.680 -15.592  -5.105  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.215 -11.008  -1.737  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.047  -9.826  -0.907  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.336  -9.003  -0.934  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.852  -8.617   0.114  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.598 -10.220   0.501  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.214 -10.864   0.609  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.189  -9.872   1.162  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.777 -11.451  -0.735  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.768 -11.735  -1.330  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.247  -9.230  -1.346  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.332 -10.912   0.915  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.612  -9.329   1.128  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.276 -11.691   1.316  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.562  -9.507   0.349  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.567 -10.369   1.906  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.709  -9.033   1.625  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       2.807 -10.673  -1.498  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       3.450 -12.261  -1.014  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       1.761 -11.836  -0.649  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.819  -8.757  -2.143  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.037  -7.986  -2.320  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.606  -8.201  -3.724  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.287  -7.330  -4.262  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.010  -8.376  -1.205  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.880  -7.327  -0.249  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.472  -8.297  -1.649  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.393  -9.074  -2.990  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.790  -6.928  -2.234  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.775  -9.365  -0.812  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.314  -6.495  -0.594  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.743  -7.256  -1.822  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      11.111  -8.714  -0.870  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      10.603  -8.865  -2.569  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.304  -9.367  -4.277  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.777  -9.708  -5.609  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.468  -8.587  -6.603  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.334  -8.116  -6.681  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.750 -10.070  -3.833  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.851  -9.889  -5.582  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.305 -10.633  -5.940  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.497  -8.192  -7.339  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.350  -7.135  -8.325  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.694  -7.730  -9.573  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.715  -7.188 -10.082  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.691  -6.471  -8.647  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.651  -5.934  -7.185  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.416  -8.580  -7.269  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.711  -6.375  -7.877  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.296  -7.169  -9.226  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.508  -5.604  -9.282  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.261  -8.838 -10.029  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.743  -9.513 -11.207  1.00  1.00           C  
ATOM   1501  C   ALA A 101       8.042 -10.804 -10.783  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.599 -11.599 -10.027  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.885  -9.766 -12.193  1.00  1.00           C  
ATOM   1504  H   ALA A 101      10.057  -9.273  -9.609  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       8.015  -8.851 -11.676  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101      10.432 -10.661 -11.894  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.476  -9.908 -13.194  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.561  -8.911 -12.194  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.829 -10.975 -11.288  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       6.045 -12.156 -10.970  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.659 -12.125  -9.490  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.981 -13.045  -8.741  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.796 -13.424 -11.383  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.916 -13.520 -12.905  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       7.884 -14.632 -13.310  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       7.213 -15.625 -14.262  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       8.012 -16.866 -14.364  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.382 -10.324 -11.902  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       5.134 -12.114 -11.566  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.790 -13.424 -10.936  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.275 -14.301 -10.999  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.934 -13.711 -13.339  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.261 -12.567 -13.307  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.761 -14.199 -13.791  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       8.235 -15.156 -12.421  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       6.210 -15.859 -13.904  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       7.102 -15.174 -15.248  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       8.946 -16.689 -14.717  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       8.119 -17.324 -13.466  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.973 -11.055  -9.113  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.540 -10.891  -7.736  1.00  1.00           C  
ATOM   1532  C   SER A 103       3.031 -10.644  -7.689  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.419 -10.321  -8.706  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.288  -9.743  -7.056  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.240  -8.545  -7.826  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.715 -10.311  -9.729  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.789 -11.830  -7.241  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.854  -9.560  -6.073  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.327 -10.031  -6.898  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.166  -8.257  -8.070  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.474 -10.804  -6.497  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.048 -10.601  -6.304  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.677  -9.180  -6.730  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.482  -8.902  -7.034  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.650 -10.936  -4.865  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.578 -12.449  -4.654  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.596 -13.055  -5.425  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.726 -13.458  -4.476  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -1.615 -14.889  -4.115  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.979 -11.066  -5.675  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.527 -11.304  -6.954  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.372 -10.502  -4.173  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.317 -10.487  -4.638  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.510 -12.910  -4.981  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.471 -12.667  -3.591  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -0.968 -12.335  -6.154  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.257 -13.928  -5.984  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.688 -12.846  -3.575  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.691 -13.270  -4.948  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -0.850 -15.345  -4.600  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -1.453 -15.020  -3.123  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.682  -8.317  -6.739  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.476  -6.931  -7.123  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.717  -6.809  -8.629  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.783  -6.610  -9.403  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.371  -5.983  -6.323  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.416  -5.222  -4.960  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.622  -8.551  -6.491  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.442  -6.688  -6.876  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.224  -6.528  -5.920  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.769  -5.207  -6.977  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.990  -6.933  -9.008  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.413  -6.846 -10.401  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.325  -8.234 -11.060  1.00  1.00           C  
ATOM   1575  O   HIS A 106       4.065  -9.157 -10.725  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.809  -6.207 -10.457  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.930  -4.792  -9.940  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.405  -3.744 -10.582  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.537  -4.287  -8.815  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.675  -2.629  -9.885  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.372  -2.907  -8.785  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.692  -7.095  -8.300  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.706  -6.170 -10.933  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.500  -6.844  -9.857  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.142  -6.207 -11.520  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.888  -3.808 -11.457  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.071  -4.882  -8.059  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.360  -1.617 -10.184  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.396  -8.357 -12.011  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.149  -9.572 -12.757  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.040  -9.605 -13.991  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.230  -8.584 -14.649  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.674  -9.497 -13.149  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.547  -7.948 -13.417  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.510  -7.293 -12.430  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.334 -10.453 -12.143  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.447 -10.108 -14.023  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.062  -9.797 -12.299  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.797  -7.628 -14.428  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.496  -7.725 -13.189  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       2.057  -6.478 -12.903  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.959  -6.927 -11.563  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.908   0.593   2.911  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.306   2.201  -0.221  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.177   1.293   3.607  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.527  -1.046   5.826  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.574   0.016   2.021  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.404   1.594   1.903  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.413   2.102   0.615  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.745   2.523   0.251  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.543   2.273   1.310  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.713   1.694   2.341  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -14.017   2.529   1.438  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.125   3.122  -1.071  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.536   2.096  -2.123  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -11.317   1.418  -2.733  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -11.152   1.548  -3.965  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -10.572   0.783  -1.955  1.00  1.00           O  
HETATM 1620  NB  HEC A 233     -10.129   0.139   4.355  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.401   0.642   4.561  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.823   0.398   5.920  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.813  -0.250   6.538  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.757  -0.414   5.568  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -13.147   0.808   6.496  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.755  -0.728   7.960  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -12.065  -1.322   8.469  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.363  -0.436   3.674  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.375  -1.097   4.890  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -6.058  -1.599   5.201  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.247  -1.247   4.181  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -6.055  -0.522   3.228  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.702  -2.366   6.442  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.782  -1.531   4.024  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.407  -2.995   4.236  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.667   1.076   1.258  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.368   0.641   1.064  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.940   0.926  -0.285  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.972   1.532  -0.909  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.049   1.628   0.047  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.588   0.592  -0.846  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.033   2.028  -2.324  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.118   3.216  -2.606  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.024   2.842  -3.596  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -5.366   2.686  -4.788  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -3.865   2.719  -3.142  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.406   9.347   3.533  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.591  10.148   5.062  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.541   6.011   3.511  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.453   8.472   2.200  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.282  12.667   3.522  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.214   8.297   4.187  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.375   8.813   4.737  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.347   7.762   4.932  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.781   6.614   4.503  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.454   6.942   4.038  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.379   5.238   4.491  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.719   7.958   5.508  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.641   8.809   4.640  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.325   9.891   5.465  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       6.245  11.064   5.040  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       6.914   9.524   6.504  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.257   7.605   2.950  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.738   6.327   3.063  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.717   5.350   2.648  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.825   6.029   2.283  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.543   7.433   2.470  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.498   3.865   2.639  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.124   5.474   1.776  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.663   4.307   2.598  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -2.064  10.362   3.062  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.235   9.854   2.526  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.138  10.929   2.187  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.522  12.084   2.516  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.230  11.736   3.060  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.501  10.748   1.584  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -4.040  13.484   2.362  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.465  13.677   2.871  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.453  11.047   4.192  1.00  1.00           N  
HETATM 1680  C1D HEC A 251      -0.034  12.333   4.037  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.941  13.296   4.491  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.016  12.601   4.918  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.717  11.200   4.734  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.752  14.785   4.471  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.299  13.137   5.484  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.326  13.200   7.009  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       4.283  14.278   7.496  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       4.983  14.007   8.496  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       4.297  15.354   6.860  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.207  -6.329   2.123  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.718  -9.666   1.046  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.765  -5.376  -1.261  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.063  -3.092   2.961  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.235  -7.405   5.253  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.644  -7.329   0.259  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.826  -8.687   0.064  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.148  -8.955  -1.318  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.161  -7.768  -1.960  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.848  -6.753  -0.983  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.443  -7.506  -3.411  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.410 -10.318  -1.890  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.664 -10.397  -2.755  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.543 -11.569  -2.341  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -2.971 -12.550  -1.818  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -4.770 -11.461  -2.555  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.340  -4.612   1.046  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.551  -4.390  -0.304  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.519  -2.975  -0.590  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.290  -2.339   0.578  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.177  -3.354   1.599  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.710  -2.369  -1.950  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.167  -0.862   0.818  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.072  -0.012  -0.069  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.139  -5.445   3.741  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.421  -4.102   3.921  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.851  -3.858   5.278  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.831  -5.045   5.920  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.388  -6.036   4.967  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.239  -2.516   5.827  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.190  -5.328   7.349  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.983  -4.143   8.288  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.205  -8.163   2.947  1.00  1.00           N  
HETATM 1723  C1D HEC A 282      -0.060  -8.380   4.306  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.260  -9.776   4.615  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.524 -10.406   3.451  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.491  -9.406   2.410  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.179 -10.372   5.990  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.805 -11.864   3.231  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.224 -12.286   3.602  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.408 -12.320   5.113  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -3.007 -11.355   5.634  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -1.946 -13.311   5.718  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       6.017  -1.746  -7.435  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.523   0.906  -9.140  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.955  -1.113  -9.140  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.508  -4.314  -5.766  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       3.135  -2.132  -5.596  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.606  -0.384  -8.849  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.857   0.629  -9.422  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.657   1.371 -10.368  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.887   0.813 -10.370  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.859  -0.279  -9.426  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       9.083   1.217 -11.181  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.171   2.538 -11.176  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.591   3.896 -10.620  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.317   4.719 -11.675  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.954   4.568 -12.861  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.222   5.483 -11.274  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.835  -2.564  -7.489  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.947  -2.128  -8.188  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.114  -2.880  -7.793  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.716  -3.768  -6.858  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.298  -3.575  -6.665  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.495  -2.677  -8.346  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.552  -4.781  -6.130  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.429  -4.188  -5.031  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.424  -2.999  -5.978  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       6.083  -4.139  -5.551  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.213  -4.940  -4.722  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       4.031  -4.292  -4.646  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.158  -3.083  -5.426  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.594  -6.244  -4.086  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.794  -4.709  -3.905  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       3.005  -5.892  -2.964  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.218  -0.786  -7.357  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       3.136  -1.139  -6.569  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.990  -0.324  -6.898  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.371   0.520  -7.880  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.757   0.235  -8.169  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.644  -0.430  -6.242  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.548   1.568  -8.569  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.453   2.885  -7.805  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.210   3.992  -8.525  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       1.667   5.118  -8.564  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       3.316   3.693  -9.024  1.00  1.00           O  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  CA  ALA A   1     -15.547   4.330   8.986  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.472   3.637   7.984  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.307   2.806   8.333  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.163   3.681   9.048  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -15.800   4.971  10.952  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.432   5.375   8.700  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.422   4.432   9.324  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.167   2.885   9.792  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -13.912   3.266   8.072  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.300   4.003   6.712  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.063   3.474   5.601  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.106   1.956   5.688  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.480   1.394   6.585  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.308   3.931   4.355  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -15.576   5.124   4.766  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.328   4.977   6.266  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.078   3.874   5.598  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.606   3.177   3.997  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -17.025   4.190   3.576  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.628   5.307   4.261  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -16.293   5.914   4.541  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.308   4.643   6.460  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.518   5.926   6.767  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.831   1.329   4.773  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.939  -0.120   4.767  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.737  -0.715   4.032  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.534  -0.446   2.849  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.271  -0.530   4.135  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.337   1.793   4.046  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.924  -0.458   5.804  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.771  -1.254   4.779  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.903   0.349   4.017  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.086  -0.979   3.159  1.00  1.00           H  
ATOM     34  N   VAL A   4     -15.971  -1.511   4.763  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.794  -2.146   4.195  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.097  -2.582   2.760  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.081  -3.263   2.479  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.340  -3.303   5.088  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.254  -4.518   4.917  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.882  -3.670   4.810  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.143  -1.724   5.725  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -13.997  -1.403   4.174  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.411  -2.973   6.124  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.446  -4.968   5.892  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -16.198  -4.203   4.471  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -14.771  -5.248   4.269  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.423  -4.051   5.723  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.841  -4.437   4.036  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.342  -2.786   4.473  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.217  -2.168   1.846  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.307  -2.465   0.433  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.354  -3.973   0.230  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.572  -4.682   0.863  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.038  -1.870  -0.174  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.642  -0.754   0.803  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.049  -1.367   2.142  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.191  -2.005  -0.009  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.223  -2.592  -0.219  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.264  -1.481  -1.167  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.788  -0.094   0.955  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.463  -0.219   0.326  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.241  -1.972   2.553  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.325  -0.577   2.841  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.252  -4.429  -0.630  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.380  -5.852  -0.895  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.761  -6.170  -2.257  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.761  -6.882  -2.338  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.850  -6.275  -0.933  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.258  -7.292   0.134  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -18.041  -6.983   1.044  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -16.729  -8.461   0.003  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.884  -3.845  -1.141  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.858  -6.344  -0.074  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.471  -5.386  -0.823  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.066  -6.695  -1.916  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -17.352  -9.065  -0.494  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.381  -5.628  -3.295  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.903  -5.845  -4.650  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.508  -5.235  -4.798  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.278  -4.058  -4.529  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.917  -5.317  -5.667  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.166  -3.821  -5.466  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -17.568  -3.569  -4.907  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -18.636  -3.823  -5.972  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -19.871  -3.070  -5.658  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.193  -5.050  -3.221  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.826  -6.922  -4.800  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -15.550  -5.496  -6.678  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -16.855  -5.863  -5.567  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.420  -3.412  -4.784  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -16.050  -3.298  -6.415  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.743  -4.218  -4.049  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -17.642  -2.542  -4.550  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -18.261  -3.526  -6.951  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -18.858  -4.889  -6.026  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -19.775  -2.081  -5.863  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -20.666  -3.405  -6.190  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.568  -6.074  -5.239  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.184  -5.710  -5.454  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.107  -4.279  -5.966  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.906  -3.911  -6.826  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.679  -6.696  -6.506  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.474  -7.969  -6.122  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.803  -7.464  -5.566  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.607  -5.807  -4.535  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.867  -6.349  -7.522  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.615  -6.873  -6.348  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.591  -8.195  -7.182  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -11.101  -8.839  -5.580  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.599  -7.574  -6.302  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -13.052  -8.007  -4.654  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.165  -3.510  -5.438  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.007  -2.128  -5.856  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.677  -1.972  -6.596  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.663  -2.530  -6.181  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.131  -1.198  -4.647  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.572  -1.156  -4.134  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.165  -1.612  -3.536  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.519  -3.817  -4.739  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.820  -1.897  -6.544  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.861  -0.192  -4.969  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.008  -0.182  -4.354  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.156  -1.934  -4.626  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.579  -1.322  -3.057  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.482  -2.374  -3.913  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.594  -0.743  -3.209  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -9.729  -2.014  -2.694  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.724  -1.210  -7.679  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.535  -0.974  -8.480  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.745   0.211  -7.921  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.327   1.152  -7.384  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -7.900  -0.745  -9.948  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.311  -1.256 -10.249  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -10.344  -0.140 -10.086  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -11.172  -0.191  -9.165  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -10.266   0.807 -10.959  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.553  -0.759  -8.010  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -6.944  -1.886  -8.397  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -7.837   0.318 -10.181  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.181  -1.255 -10.589  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.350  -1.648 -11.265  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.553  -2.081  -9.579  1.00  1.00           H  
ATOM    143  HE2 GLU A  10     -11.075   1.393 -10.902  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.431   0.125  -8.066  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.554   1.179  -7.581  1.00  1.00           C  
ATOM    146  C   VAL A  11      -3.879   1.862  -8.772  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.654   1.855  -8.883  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.555   0.606  -6.574  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.603   1.692  -6.069  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.278  -0.075  -5.411  1.00  1.00           C  
ATOM    151  H   VAL A  11      -4.965  -0.644  -8.503  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.174   1.910  -7.063  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -2.959  -0.150  -7.086  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.857   1.906  -6.834  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -3.168   2.597  -5.849  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.105   1.346  -5.163  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -3.955   0.373  -4.471  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -5.354   0.056  -5.525  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -4.040  -1.138  -5.407  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.707   2.435  -9.633  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.205   3.121 -10.811  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.039   4.027 -10.410  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.083   4.676  -9.366  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.339   3.858 -11.526  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.154   2.899 -12.396  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.435   3.510 -13.770  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.764   3.003 -14.334  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.530   1.962 -15.359  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.702   2.436  -9.535  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.832   2.361 -11.497  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -5.991   4.331 -10.791  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -4.926   4.655 -12.145  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.612   1.961 -12.514  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.095   2.663 -11.899  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -6.459   4.596 -13.691  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.626   3.258 -14.456  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -8.376   2.598 -13.528  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.320   3.833 -14.770  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -7.835   1.047 -15.048  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -8.026   2.160 -16.221  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.023   4.042 -11.261  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.848   4.858 -11.009  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.430   5.621 -12.267  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.239   6.325 -12.868  1.00  1.00           O  
ATOM    185  H   GLY A  13      -1.995   3.511 -12.108  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.056   5.563 -10.204  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.026   4.225 -10.674  1.00  1.00           H  
ATOM    188  N   SER A  14       0.834   5.455 -12.629  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.370   6.120 -13.804  1.00  1.00           C  
ATOM    190  C   SER A  14       0.791   5.488 -15.072  1.00  1.00           C  
ATOM    191  O   SER A  14       0.171   6.173 -15.884  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.898   6.051 -13.828  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.378   4.740 -13.545  1.00  1.00           O  
ATOM    194  H   SER A  14       1.487   4.881 -12.134  1.00  1.00           H  
ATOM    195  HA  SER A  14       1.054   7.160 -13.717  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.260   6.367 -14.806  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.303   6.751 -13.097  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.739   4.701 -12.614  1.00  1.00           H  
ATOM    199  N   GLN A  15       1.014   4.188 -15.202  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.522   3.456 -16.357  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.437   1.962 -16.041  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.598   1.126 -16.928  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.404   3.708 -17.581  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.761   4.733 -18.518  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.562   4.147 -19.918  1.00  1.00           C  
ATOM    206  OE1 GLN A  15      -0.422   3.486 -20.208  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       1.547   4.426 -20.766  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.520   3.638 -14.537  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.475   3.852 -16.547  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.383   4.066 -17.262  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.565   2.772 -18.117  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.200   5.049 -18.112  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       1.390   5.621 -18.578  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       2.327   4.975 -20.464  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       1.508   4.087 -21.706  1.00  1.00           H  
ATOM    216  N   LYS A  16       0.183   1.671 -14.773  1.00  1.00           N  
ATOM    217  CA  LYS A  16       0.074   0.292 -14.329  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.076   0.172 -13.328  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.330   1.095 -12.555  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.416  -0.204 -13.786  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.491  -0.179 -14.875  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.877  -0.440 -14.282  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.944   0.393 -14.995  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       6.282   0.120 -14.425  1.00  1.00           N  
ATOM    225  H   LYS A  16       0.053   2.357 -14.057  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.164  -0.315 -15.203  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.727   0.421 -12.949  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.305  -1.218 -13.402  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       2.266  -0.933 -15.630  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.483   0.788 -15.377  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       3.874  -0.200 -13.219  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       4.120  -1.500 -14.369  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.943   0.162 -16.061  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       4.710   1.453 -14.899  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       6.992   0.732 -14.812  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       6.299   0.249 -13.419  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.742  -0.972 -13.373  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.859  -1.224 -12.480  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.572  -2.440 -11.596  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.274  -3.522 -12.100  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.121  -1.378 -13.332  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.409  -0.052 -13.767  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.345  -1.770 -12.501  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.529  -1.718 -14.005  1.00  1.00           H  
ATOM    245  HA  THR A  17      -2.970  -0.366 -11.817  1.00  1.00           H  
ATOM    246  HB  THR A  17      -3.958  -2.086 -14.144  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -3.580   0.378 -14.125  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.143  -1.582 -11.446  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.204  -1.179 -12.818  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.558  -2.829 -12.647  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.671  -2.221 -10.293  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.426  -3.285  -9.334  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.624  -3.401  -8.390  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.973  -2.442  -7.704  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.107  -3.033  -8.600  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.774  -4.193  -7.659  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.033  -2.784  -9.589  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.914  -1.338  -9.891  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.328  -4.215  -9.894  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.227  -2.135  -7.994  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.644  -4.842  -7.560  1.00  1.00           H  
ATOM    262 HG12 VAL A  18       0.060  -4.764  -8.068  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -0.500  -3.800  -6.680  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.089  -3.613 -10.294  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.154  -1.857 -10.132  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.974  -2.704  -9.046  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.220  -4.584  -8.384  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.371  -4.838  -7.536  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.954  -4.966  -6.069  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.816  -5.330  -5.773  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.062  -6.127  -7.984  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.535  -6.019  -9.436  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.315  -5.891  -9.490  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.646  -6.808 -10.984  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.929  -5.359  -8.946  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.024  -3.974  -7.661  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.375  -6.967  -7.884  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.914  -6.333  -7.335  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.085  -5.147  -9.910  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.208  -6.893  -9.999  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -8.723  -7.870 -10.749  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -9.584  -6.464 -11.422  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -7.835  -6.651 -11.695  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.896  -4.661  -5.190  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.641  -4.737  -3.761  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.880  -5.223  -3.008  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.774  -4.455  -2.659  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.295  -3.322  -3.293  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.216  -3.173  -1.772  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.035  -3.378  -1.129  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.326  -2.835  -1.064  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -3.962  -3.239   0.283  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -6.253  -2.696   0.348  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.073  -2.901   0.991  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.819  -4.366  -5.438  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.827  -5.448  -3.616  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.338  -3.030  -3.726  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.044  -2.630  -3.677  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.145  -3.649  -1.696  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -7.273  -2.670  -1.579  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.016  -3.404   0.798  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -7.143  -2.425   0.916  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.017  -2.794   2.074  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.913  -6.535  -2.762  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.987  -7.207  -2.063  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.958  -6.822  -0.591  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.939  -7.030   0.064  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.701  -8.696  -2.245  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -6.590  -8.810  -3.293  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.879  -7.466  -3.158  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.955  -6.951  -2.493  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.367  -9.169  -1.321  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -8.594  -9.188  -2.629  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.855  -9.613  -3.239  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -7.171  -8.881  -4.213  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -5.083  -7.521  -2.415  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.476  -7.162  -4.124  1.00  1.00           H  
ATOM    318  N   HIS A  22      -9.066  -6.268  -0.096  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.187  -5.846   1.295  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.368  -7.079   2.199  1.00  1.00           C  
ATOM    321  O   HIS A  22      -9.069  -7.020   3.391  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.316  -4.811   1.404  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.914  -3.356   1.335  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.861  -2.678   0.185  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.546  -2.470   2.319  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.474  -1.418   0.442  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.267  -1.236   1.744  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.857  -6.135  -0.710  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.235  -5.346   1.586  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -11.035  -5.001   0.573  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.834  -4.972   2.377  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.082  -3.076  -0.726  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.483  -2.702   3.393  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.346  -0.638  -0.325  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.852  -8.156   1.599  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.071  -9.389   2.336  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.827  -9.709   3.167  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.834  -9.668   4.395  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.425 -10.512   1.359  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.092  -8.195   0.629  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.915  -9.229   3.007  1.00  1.00           H  
ATOM    342  HB1 ALA A  23      -9.903 -11.424   1.650  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -11.500 -10.686   1.380  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.122 -10.226   0.352  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.743 -10.034   2.458  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.461 -10.371   3.037  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.138  -9.400   4.164  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.833  -9.844   5.269  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.463 -10.229   1.889  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.253 -10.446   0.676  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.700 -10.092   1.013  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.459 -11.393   3.417  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.020  -9.234   1.847  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.691 -10.992   1.989  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -5.991 -10.007  -0.286  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.080 -11.522   0.670  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -7.981  -9.140   0.564  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.363 -10.885   0.668  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.207  -8.101   3.871  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.924  -7.054   4.847  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.195  -6.741   5.657  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.611  -5.585   5.732  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.326  -5.843   4.116  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.140  -6.109   3.218  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.272  -6.503   1.948  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.788  -6.022   3.453  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.051  -6.656   1.412  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.098  -6.372   2.299  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.467  -7.829   2.934  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.156  -7.442   5.553  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.129  -5.393   3.487  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.008  -5.103   4.885  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.166  -6.655   1.485  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.326  -5.722   4.406  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.862  -6.976   0.375  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.768  -7.784   6.239  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.974  -7.628   7.035  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.617  -7.490   8.517  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.356  -6.872   9.281  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.934  -8.797   6.810  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.019  -8.428   5.796  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -12.199  -9.399   5.877  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -12.385 -10.225   4.971  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.937  -9.274   6.927  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.423  -8.720   6.173  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.439  -6.709   6.679  1.00  1.00           H  
ATOM    387  HB2 GLU A  26      -9.380  -9.665   6.453  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.397  -9.081   7.755  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.366  -7.412   5.984  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -10.601  -8.441   4.789  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -12.400  -8.890   7.679  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.484  -8.075   8.877  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -7.021  -8.024  10.253  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.244  -6.726  10.478  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.424  -6.059  11.496  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.225  -9.285  10.597  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -6.461  -9.704  12.049  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -7.687 -10.613  12.165  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -7.708 -11.336  13.513  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -6.896 -12.572  13.451  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.889  -8.576   8.249  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.902  -8.015  10.895  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -6.514 -10.096   9.929  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -5.162  -9.103  10.436  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.582 -10.223  12.430  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -6.601  -8.818  12.669  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -8.595 -10.021  12.052  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -7.680 -11.344  11.356  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -7.320 -10.678  14.291  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -8.734 -11.581  13.785  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -6.435 -12.769  14.332  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -7.459 -13.385  13.226  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.397  -6.406   9.511  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.592  -5.199   9.590  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.510  -3.990   9.786  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.412  -3.756   8.984  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.703  -5.080   8.350  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.938  -3.754   8.349  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.743  -6.267   8.248  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.257  -6.954   8.686  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.944  -5.292  10.462  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.349  -5.095   7.472  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.785  -3.425   7.321  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -3.513  -3.003   8.890  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -1.972  -3.892   8.834  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -3.316  -7.188   8.138  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -2.096  -6.136   7.381  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -2.135  -6.322   9.151  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.247  -3.255  10.857  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.039  -2.077  11.168  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.095  -1.141   9.959  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.172  -1.115   9.146  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.485  -1.354  12.397  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.666  -2.199  13.659  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -6.227  -1.358  14.807  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -7.434  -1.413  15.083  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -5.359  -0.628  15.422  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.511  -3.453  11.504  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.038  -2.451  11.393  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.427  -1.136  12.249  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -5.993  -0.397  12.520  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.338  -3.031  13.450  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.708  -2.630  13.953  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -5.310  -0.894  16.385  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.186  -0.394   9.879  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.375   0.541   8.783  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.447   1.737   9.007  1.00  1.00           C  
ATOM    448  O   CYS A  30      -5.997   2.366   8.051  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.837   0.970   8.650  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.058  -0.305   9.134  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.932  -0.421  10.544  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.108   0.010   7.869  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -8.998   1.857   9.262  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.024   1.258   7.616  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.188   2.014  10.277  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.323   3.124  10.639  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.891   2.812  10.200  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.096   3.722   9.971  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.439   3.411  12.137  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.561   2.456  12.948  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.093   4.869  12.445  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.559   1.497  11.049  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.672   4.003  10.099  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.476   3.243  12.431  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.210   1.650  12.304  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.705   3.000  13.348  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -5.142   2.038  13.771  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -4.364   5.230  11.720  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.996   5.477  12.385  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.674   4.939  13.448  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.605   1.522  10.095  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.283   1.079   9.688  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.979   1.548   8.263  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.867   1.985   7.974  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.222  -0.441   9.853  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.341  -0.642  11.259  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.844  -1.012   9.511  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.258   0.788  10.284  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.547   1.546  10.342  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.002  -0.928   9.268  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.512  -0.329  11.721  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.906  -2.099   9.450  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.514  -0.613   8.552  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.132  -0.732  10.286  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.988   1.441   7.411  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.843   1.848   6.024  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.408   3.262   5.878  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.716   4.174   5.429  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.520   0.861   5.071  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.407  -0.553   4.739  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.890   1.084   7.655  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.776   1.832   5.804  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.454   0.505   5.506  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.774   1.362   4.137  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.674   3.407   6.268  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.383   4.680   6.203  1.00  1.00           C  
ATOM    497  C   HIS A  34      -4.987   5.558   7.404  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.831   5.913   8.224  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -6.890   4.406   6.090  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.352   3.637   4.874  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.474   4.203   3.669  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.718   2.322   4.718  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -7.900   3.276   2.796  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.067   2.097   3.391  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.166   2.600   6.625  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.060   5.205   5.275  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.199   3.826   6.991  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.416   5.387   6.089  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.271   5.181   3.472  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.732   1.566   5.518  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.088   3.468   1.728  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.696   5.886   7.470  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.142   6.712   8.537  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.088   7.892   8.826  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.975   8.184   8.025  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.713   7.126   8.155  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.566   8.027   6.951  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.156   9.224   6.871  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.873   7.863   5.775  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.842   9.784   5.692  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.052   8.986   4.977  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.073   5.548   6.750  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.083   6.088   9.458  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.266   7.656   9.028  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.131   6.197   7.955  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.743   9.623   7.601  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.271   6.981   5.510  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.193  10.774   5.361  1.00  1.00           H  
ATOM    529  N   LEU A  36      -3.864   8.532   9.964  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.683   9.666  10.359  1.00  1.00           C  
ATOM    531  C   LEU A  36      -3.829  10.935  10.346  1.00  1.00           C  
ATOM    532  O   LEU A  36      -2.715  10.943  10.866  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.361   9.395  11.703  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -4.428   9.227  12.904  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -4.075  10.583  13.518  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -5.027   8.269  13.935  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.141   8.288  10.610  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.473   9.773   9.615  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -6.047  10.215  11.913  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.964   8.492  11.608  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -3.497   8.781  12.553  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -4.267  11.372  12.791  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -4.687  10.750  14.405  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -3.022  10.594  13.796  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -4.387   8.237  14.816  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -6.020   8.617  14.220  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -5.102   7.271  13.503  1.00  1.00           H  
ATOM    548  N   VAL A  37      -4.385  11.977   9.745  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -3.688  13.250   9.657  1.00  1.00           C  
ATOM    550  C   VAL A  37      -4.382  14.270  10.562  1.00  1.00           C  
ATOM    551  O   VAL A  37      -5.592  14.199  10.769  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -3.607  13.702   8.198  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -3.523  15.227   8.101  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -2.427  13.041   7.484  1.00  1.00           C  
ATOM    555  H   VAL A  37      -5.292  11.962   9.324  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -2.672  13.094  10.019  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -4.522  13.384   7.697  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -4.439  15.667   8.494  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -2.671  15.581   8.681  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -3.399  15.518   7.058  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -2.696  12.023   7.202  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -2.178  13.612   6.589  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -1.565  13.018   8.151  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.585  15.194  11.077  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -4.108  16.228  11.955  1.00  1.00           C  
ATOM    566  C   ASP A  38      -5.110  15.605  12.929  1.00  1.00           C  
ATOM    567  O   ASP A  38      -6.037  16.273  13.382  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.835  17.312  11.157  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -4.701  18.728  11.720  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -4.276  18.921  12.869  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -5.058  19.671  10.915  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.602  15.245  10.904  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -3.236  16.641  12.462  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.456  17.306  10.135  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.893  17.056  11.106  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -5.074  20.546  11.399  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.889  14.332  13.221  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.761  13.611  14.133  1.00  1.00           C  
ATOM    579  C   GLY A  39      -7.214  13.662  13.657  1.00  1.00           C  
ATOM    580  O   GLY A  39      -8.130  13.820  14.463  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.132  13.795  12.848  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.436  12.573  14.209  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.686  14.042  15.131  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.381  13.526  12.350  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.707  13.555  11.757  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.887  12.329  10.861  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.674  12.402   9.651  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.943  14.884  11.036  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.603  15.903  11.967  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.869  16.484  11.334  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -11.065  17.946  11.742  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -11.444  18.039  13.169  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.630  13.398  11.701  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.430  13.498  12.571  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -7.994  15.279  10.673  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.574  14.721  10.163  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -9.851  15.427  12.915  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -8.901  16.707  12.188  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -10.803  16.411  10.248  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -11.735  15.898  11.641  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -10.146  18.505  11.566  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -11.838  18.401  11.123  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -12.329  18.517  13.297  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -11.539  17.125  13.598  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.278  11.229  11.488  1.00  1.00           N  
ATOM    606  CA  GLU A  41      -9.489   9.988  10.762  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.087  10.275   9.384  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.026  11.061   9.262  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -10.379   9.032  11.558  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -10.620   7.735  10.784  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -11.753   6.922  11.415  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -12.919   7.074  11.020  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -11.388   6.109  12.346  1.00  1.00           O  
ATOM    614  H   GLU A  41      -9.449  11.177  12.472  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -8.499   9.545  10.651  1.00  1.00           H  
ATOM    616  HB2 GLU A  41      -9.911   8.806  12.516  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -11.333   9.513  11.775  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -10.867   7.966   9.748  1.00  1.00           H  
ATOM    619  HG3 GLU A  41      -9.707   7.140  10.769  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -11.670   5.177  12.117  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.520   9.622   8.380  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.986   9.797   7.015  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.880   8.475   6.252  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.295   7.498   6.716  1.00  1.00           O  
ATOM    625  CB  SER A  42      -9.191  10.889   6.297  1.00  1.00           C  
ATOM    626  OG  SER A  42     -10.024  11.705   5.478  1.00  1.00           O  
ATOM    627  H   SER A  42      -8.758   8.984   8.488  1.00  1.00           H  
ATOM    628  HA  SER A  42     -11.028  10.105   7.103  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.685  11.512   7.034  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.417  10.430   5.683  1.00  1.00           H  
ATOM    631  HG  SER A  42     -10.136  11.285   4.578  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.467   8.466   5.053  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.457   7.290   4.207  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.588   7.703   2.748  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.419   7.134   2.041  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.601   6.365   4.612  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.335   5.598   5.885  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.457   6.237   7.125  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -10.966   4.249   5.826  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.210   5.526   8.306  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -10.719   3.538   7.007  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -10.842   4.177   8.247  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -10.602   3.484   9.397  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.935   9.296   4.718  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.512   6.764   4.343  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.502   6.963   4.748  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.774   5.651   3.806  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -11.741   7.278   7.171  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -10.871   3.756   4.869  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.304   6.018   9.262  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.435   2.497   6.961  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.349   2.949   9.675  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.780   8.666   2.329  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.823   9.134   0.955  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.766   8.392   0.134  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.018   7.577   0.672  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.625  10.651   0.925  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.107   9.123   2.911  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.810   8.901   0.555  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.372  11.127   1.560  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.628  10.895   1.292  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -9.735  11.012  -0.098  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.738   8.702  -1.154  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.785   8.075  -2.053  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.367   8.295  -1.522  1.00  1.00           C  
ATOM    666  O   LYS A  45      -6.140   9.180  -0.698  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.989   8.575  -3.485  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.817   7.579  -4.300  1.00  1.00           C  
ATOM    669  CD  LYS A  45     -10.114   8.221  -4.796  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -11.078   7.162  -5.335  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -11.304   7.357  -6.785  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.350   9.366  -1.583  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.991   7.004  -2.053  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.491   9.542  -3.468  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -7.022   8.727  -3.963  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.233   7.227  -5.150  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.049   6.707  -3.689  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.588   8.769  -3.982  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.889   8.946  -5.579  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.673   6.167  -5.154  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -12.028   7.222  -4.802  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -11.142   8.316  -7.069  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -10.690   6.776  -7.346  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.450   7.475  -2.014  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.061   7.569  -1.599  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.323   8.468  -2.593  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.109   8.354  -2.755  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.410   6.189  -1.485  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.309   5.003  -0.421  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.644   6.758  -2.684  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.061   8.012  -0.603  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.317   5.763  -2.483  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.399   6.312  -1.095  1.00  1.00           H  
ATOM    694  N   GLY A  47      -4.087   9.342  -3.233  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.520  10.259  -4.206  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.501  11.388  -4.531  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.871  11.579  -5.689  1.00  1.00           O  
ATOM    698  H   GLY A  47      -5.073   9.428  -3.095  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.592  10.680  -3.818  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -3.268   9.718  -5.118  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.893  12.106  -3.490  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.823  13.211  -3.650  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.073  14.542  -3.578  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.095  14.669  -2.842  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.923  13.163  -2.587  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.409  11.840  -2.381  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.586  11.945  -2.552  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.266  13.074  -4.636  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.536  13.558  -1.648  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.747  13.810  -2.889  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.930  11.415  -1.613  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.558  15.502  -4.352  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.945  16.819  -4.385  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.452  17.202  -2.988  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.217  17.167  -2.025  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.927  17.870  -4.908  1.00  1.00           C  
ATOM    717  OG  SER A  49      -5.935  17.930  -6.332  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.354  15.390  -4.948  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.107  16.729  -5.076  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.930  17.639  -4.549  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.660  18.847  -4.505  1.00  1.00           H  
ATOM    722  HG  SER A  49      -5.786  17.018  -6.714  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.178  17.558  -2.922  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.574  17.947  -1.660  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.790  16.785  -1.046  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.734  16.990  -0.451  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.563  17.583  -3.711  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.909  18.796  -1.817  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.349  18.274  -0.967  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.338  15.590  -1.212  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.704  14.396  -0.681  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.768  13.833  -1.753  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.176  14.580  -2.529  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.735  13.363  -0.224  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.148  14.203   0.580  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.198  15.432  -1.697  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.141  14.705   0.200  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -3.085  12.783  -1.078  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.276  12.660   0.471  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.660  12.504  -1.765  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.184  11.786  -2.714  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.362  11.973  -4.141  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.721  10.997  -4.798  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.299  10.321  -2.268  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.548  10.076  -0.798  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.777  10.036  -0.273  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.320   9.858   0.245  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.678   9.803   1.045  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.405   9.684   1.418  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.186  11.969  -1.088  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.201  12.236  -2.676  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.653   9.806  -2.538  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.138   9.857  -2.834  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.633  10.166  -0.808  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.418   9.825   0.163  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.538   9.720   1.729  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.406  13.225  -4.572  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.899  13.542  -5.902  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.219  13.317  -6.922  1.00  1.00           C  
ATOM    760  O   ASP A  53      -0.025  13.330  -8.128  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -1.334  15.006  -5.993  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.470  15.988  -5.200  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       0.689  15.697  -4.869  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -1.040  17.110  -4.917  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.112  14.013  -4.031  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.747  12.877  -6.059  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -1.330  15.306  -7.041  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -2.363  15.086  -5.643  1.00  1.00           H  
ATOM    769  HD2 ASP A  53      -1.748  17.314  -5.593  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.420  13.116  -6.402  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.576  12.887  -7.253  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.763  11.383  -7.459  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.106  10.663  -6.523  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.850  13.439  -6.611  1.00  1.00           C  
ATOM    775  CG  ASP A  54       4.936  13.872  -7.597  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.773  14.734  -7.289  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       4.902  13.277  -8.741  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.610  13.106  -5.420  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.355  13.411  -8.183  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.585  14.293  -5.988  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.264  12.678  -5.949  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       4.636  12.321  -8.622  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.531  10.953  -8.690  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.670   9.548  -9.031  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.987   9.337  -9.781  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.653   8.319  -9.598  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.440   9.058  -9.799  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.098   9.654  -9.366  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -1.059   9.017 -10.138  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.090   9.538  -7.852  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.253  11.546  -9.446  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.710   8.988  -8.097  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.587   9.275 -10.857  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.383   7.974  -9.700  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.102  10.716  -9.610  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.679   8.568 -11.057  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.525   8.247  -9.524  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.796   9.781 -10.385  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -1.122   9.779  -7.595  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.136   8.521  -7.535  1.00  1.00           H  
ATOM    801 HD23 LEU A  55       0.582  10.234  -7.349  1.00  1.00           H  
ATOM    802  N   THR A  56       4.322  10.315 -10.609  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.548  10.250 -11.387  1.00  1.00           C  
ATOM    804  C   THR A  56       6.767  10.254 -10.463  1.00  1.00           C  
ATOM    805  O   THR A  56       7.551   9.306 -10.459  1.00  1.00           O  
ATOM    806  CB  THR A  56       5.537  11.409 -12.385  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.322  11.234 -13.108  1.00  1.00           O  
ATOM    808  CG2 THR A  56       6.627  11.275 -13.450  1.00  1.00           C  
ATOM    809  H   THR A  56       3.775  11.139 -10.752  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.561   9.304 -11.929  1.00  1.00           H  
ATOM    811  HB  THR A  56       5.612  12.367 -11.869  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.327  11.804 -13.929  1.00  1.00           H  
ATOM    813 HG21 THR A  56       7.139  12.230 -13.568  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.344  10.514 -13.142  1.00  1.00           H  
ATOM    815 HG23 THR A  56       6.175  10.986 -14.399  1.00  1.00           H  
ATOM    816  N   ALA A  57       6.889  11.332  -9.702  1.00  1.00           N  
ATOM    817  CA  ALA A  57       7.999  11.472  -8.776  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.266  10.127  -8.098  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.389   9.266  -8.052  1.00  1.00           O  
ATOM    820  CB  ALA A  57       7.687  12.581  -7.768  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.246  12.098  -9.711  1.00  1.00           H  
ATOM    822  HA  ALA A  57       8.878  11.760  -9.352  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.192  13.407  -8.279  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.031  12.190  -6.990  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.615  12.935  -7.318  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.481   9.988  -7.588  1.00  1.00           N  
ATOM    827  CA  LYS A  58       9.874   8.762  -6.914  1.00  1.00           C  
ATOM    828  C   LYS A  58       9.821   8.976  -5.400  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.014   8.355  -4.710  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.237   8.286  -7.420  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.806   7.190  -6.516  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.212   7.552  -6.034  1.00  1.00           C  
ATOM    833  CE  LYS A  58      13.958   6.312  -5.539  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      15.401   6.414  -5.853  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.189  10.693  -7.629  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.146   7.995  -7.181  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.141   7.909  -8.438  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.929   9.127  -7.457  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      11.150   7.045  -5.658  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      11.835   6.245  -7.058  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      13.771   8.017  -6.847  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      13.148   8.287  -5.232  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      13.821   6.203  -4.463  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      13.541   5.419  -6.005  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      15.615   6.057  -6.777  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      15.728   7.374  -5.827  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.689   9.859  -4.929  1.00  1.00           N  
ATOM    848  CA  LYS A  59      10.751  10.163  -3.510  1.00  1.00           C  
ATOM    849  C   LYS A  59       9.886  11.391  -3.218  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.502  12.116  -4.134  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.205  10.314  -3.057  1.00  1.00           C  
ATOM    852  CG  LYS A  59      12.825   8.951  -2.741  1.00  1.00           C  
ATOM    853  CD  LYS A  59      13.263   8.875  -1.277  1.00  1.00           C  
ATOM    854  CE  LYS A  59      14.669   8.282  -1.156  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      15.672   9.207  -1.728  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.341  10.360  -5.498  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.333   9.311  -2.974  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      12.783  10.809  -3.837  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.250  10.952  -2.174  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.102   8.162  -2.949  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      13.682   8.779  -3.391  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      13.246   9.871  -0.836  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      12.558   8.264  -0.714  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      14.899   8.089  -0.108  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      14.711   7.324  -1.674  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      15.335   9.659  -2.572  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      15.922   9.945  -1.080  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.603  11.585  -1.938  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.790  12.712  -1.514  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.525  12.236  -0.796  1.00  1.00           C  
ATOM    871  O   GLY A  60       6.986  11.178  -1.117  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.919  10.990  -1.199  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.370  13.354  -0.850  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.517  13.314  -2.380  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.088  13.042   0.161  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.897  12.716   0.926  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.648  12.877   0.058  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.542  12.556   0.489  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.803  13.577   2.187  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.604  15.052   1.831  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.136  15.961   2.941  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       6.325  15.505   4.078  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       6.355  17.182   2.587  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.533  13.900   0.416  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.014  11.672   1.215  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.974  13.234   2.806  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.711  13.462   2.779  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       6.116  15.276   0.895  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.544  15.251   1.669  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       7.327  17.397   2.686  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.866  13.375  -1.150  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.772  13.583  -2.083  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.805  12.490  -3.153  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.066  12.554  -4.134  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.815  15.002  -2.653  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.911  15.942  -1.852  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.651  17.227  -1.476  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.784  18.458  -1.744  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       3.338  19.248  -2.867  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.769  13.634  -1.494  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.842  13.489  -1.522  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.839  15.375  -2.634  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.500  14.990  -3.696  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       2.025  16.187  -2.439  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.566  15.439  -0.949  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.929  17.196  -0.422  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       4.577  17.298  -2.047  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       1.765  18.149  -1.977  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       2.733  19.077  -0.848  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       4.321  19.458  -2.735  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       3.259  18.758  -3.751  1.00  1.00           H  
ATOM    912  N   SER A  63       4.669  11.512  -2.928  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.809  10.406  -3.861  1.00  1.00           C  
ATOM    914  C   SER A  63       3.978   9.213  -3.385  1.00  1.00           C  
ATOM    915  O   SER A  63       3.964   8.896  -2.197  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.276  10.002  -4.021  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.640   9.845  -5.389  1.00  1.00           O  
ATOM    918  H   SER A  63       5.267  11.467  -2.128  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.430  10.782  -4.812  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.912  10.757  -3.560  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.454   9.068  -3.489  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.381  10.476  -5.620  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.305   8.584  -4.338  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.474   7.432  -4.031  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.351   6.181  -3.956  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.046   5.210  -3.268  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.325   7.319  -5.035  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.470   6.054  -4.936  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.144   5.915  -3.542  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.593   6.022  -6.036  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.322   8.849  -5.302  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.029   7.602  -3.051  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.673   8.184  -4.911  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.741   7.374  -6.041  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.118   5.191  -5.089  1.00  1.00           H  
ATOM    936 HD11 LEU A  64       0.628   5.616  -2.833  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.569   6.871  -3.235  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -0.930   5.159  -3.564  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.431   6.657  -5.750  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -0.162   6.387  -6.968  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.943   4.999  -6.174  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.464   6.227  -4.692  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.399   5.121  -4.730  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.256   5.126  -3.473  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.498   4.078  -2.878  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.269   5.237  -5.978  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.260   4.107  -6.129  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.402   4.065  -5.321  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.036   3.101  -7.077  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.321   3.018  -5.460  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       7.954   2.053  -7.216  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.097   2.012  -6.408  1.00  1.00           C  
ATOM    953  OH  TYR A  65       9.991   0.991  -6.543  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.669   7.050  -5.241  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.841   4.187  -4.774  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.622   5.250  -6.855  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       6.819   6.177  -5.935  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.575   4.841  -4.590  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.155   3.134  -7.701  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.202   2.985  -4.836  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.781   1.278  -7.947  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.768   1.237  -7.050  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.717   6.312  -3.068  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.545   6.446  -1.886  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.789   5.938  -0.666  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.411   5.732   0.375  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.940   7.909  -1.707  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.822   8.152  -0.506  1.00  1.00           C  
ATOM    969  CD1 TYR A  66      10.019   7.441  -0.361  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.443   9.089   0.463  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.838   7.667   0.752  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.262   9.315   1.577  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.459   8.604   1.721  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.257   8.824   2.805  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.490   7.145  -3.592  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.447   5.849  -2.016  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.470   8.239  -2.600  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.033   8.504  -1.598  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.312   6.718  -1.109  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.519   9.637   0.352  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.762   7.118   0.863  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       8.969  10.038   2.324  1.00  1.00           H  
ATOM    983  HH  TYR A  66      12.189   8.693   2.618  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.486   5.747  -0.812  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.672   5.264   0.290  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.100   3.891  -0.068  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.904   3.651   0.095  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.591   6.292   0.632  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       4.214   7.634   1.020  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.607   6.458  -0.527  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.988   5.917  -1.663  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.323   5.157   1.158  1.00  1.00           H  
ATOM    993  HB  VAL A  67       3.036   5.919   1.493  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.888   8.402   0.318  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       3.898   7.904   2.027  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       5.301   7.553   0.990  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.884   7.332  -1.117  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       2.635   5.570  -1.158  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.600   6.592  -0.132  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.980   3.026  -0.549  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.577   1.683  -0.932  1.00  1.00           C  
ATOM   1002  C   VAL A  68       5.810   0.779  -0.977  1.00  1.00           C  
ATOM   1003  O   VAL A  68       5.821  -0.302  -0.391  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.816   1.723  -2.258  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       3.665   0.319  -2.847  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.452   2.395  -2.088  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.950   3.229  -0.679  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       3.898   1.312  -0.164  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.398   2.320  -2.961  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.682   0.377  -3.935  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       4.488  -0.309  -2.504  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       2.719  -0.112  -2.520  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.583   3.476  -2.046  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       1.812   2.139  -2.932  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       1.989   2.049  -1.163  1.00  1.00           H  
ATOM   1016  N   HIS A  69       6.834   1.256  -1.686  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.092   0.536  -1.843  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.075   0.957  -0.735  1.00  1.00           C  
ATOM   1019  O   HIS A  69       9.725   0.106  -0.130  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.617   0.758  -3.270  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.670   0.430  -4.401  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.747   1.291  -4.839  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.535  -0.701  -5.170  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.063   0.719  -5.843  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.509  -0.511  -6.089  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.734   2.156  -2.134  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       7.884  -0.550  -1.720  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       8.897   1.833  -3.367  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.528   0.130  -3.400  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.605   2.224  -4.457  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.144  -1.613  -5.074  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.241   1.205  -6.392  1.00  1.00           H  
ATOM   1033  N   ALA A  70       9.147   2.260  -0.506  1.00  1.00           N  
ATOM   1034  CA  ALA A  70      10.034   2.793   0.514  1.00  1.00           C  
ATOM   1035  C   ALA A  70      10.086   1.822   1.696  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.097   1.651   2.407  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       9.559   4.188   0.926  1.00  1.00           C  
ATOM   1038  H   ALA A  70       8.615   2.945  -1.003  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      11.030   2.875   0.078  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       8.655   4.101   1.528  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70      10.338   4.679   1.510  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.348   4.777   0.034  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.250   1.212   1.869  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.444   0.264   2.952  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.177   0.931   4.117  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.440   0.294   5.136  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.246  -0.952   2.483  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.656  -0.544   2.048  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      13.943  -1.004   0.618  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      13.439  -0.002  -0.347  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      13.092  -0.285  -1.621  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      13.191  -1.545  -2.094  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      12.653   0.689  -2.396  1.00  1.00           N  
ATOM   1054  H   ARG A  71      12.049   1.357   1.286  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.437  -0.037   3.242  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.307  -1.684   3.287  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.731  -1.433   1.651  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.761   0.539   2.114  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      14.389  -0.978   2.728  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      15.015  -1.145   0.481  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.469  -1.968   0.435  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      13.350   0.945  -0.037  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.486   2.205   3.928  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.184   2.966   4.951  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.222   3.414   6.053  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.154   2.828   6.225  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.269   2.716   3.096  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      13.979   2.358   5.382  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.658   3.838   4.501  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.635   4.448   6.770  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.823   4.981   7.851  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.914   6.097   7.332  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.345   6.935   6.540  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.700   5.479   9.002  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      12.376   4.736  10.299  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      13.492   3.754  10.662  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.470   4.142  11.317  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      13.315   2.548  10.239  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.505   4.919   6.623  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.218   4.144   8.199  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.751   5.338   8.750  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.547   6.549   9.143  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      12.241   5.453  11.109  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      11.435   4.198  10.189  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      13.835   1.908  10.804  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.674   6.072   7.798  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.701   7.071   7.390  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.832   7.450   8.590  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.141   7.087   9.724  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.902   6.579   6.182  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.715   5.943   5.053  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.886   4.901   4.300  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.283   7.011   4.116  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.332   5.387   8.441  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.254   7.955   7.072  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.168   5.852   6.529  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.346   7.422   5.771  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.563   5.420   5.496  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.897   5.129   3.234  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.311   3.911   4.464  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       6.859   4.920   4.666  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.730   6.530   3.246  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       8.480   7.674   3.793  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74      10.042   7.589   4.642  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.761   8.174   8.300  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.844   8.605   9.342  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.832   7.491   9.618  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.270   7.415  10.709  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.200   9.942   8.969  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.260  10.964   8.554  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.773  11.745   9.765  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.070  11.137  10.301  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.146  11.290  11.771  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.516   8.465   7.375  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.431   8.771  10.245  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.493   9.795   8.153  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.632  10.325   9.817  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.091  10.454   8.067  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.838  11.655   7.823  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.942  12.785   9.487  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       6.016  11.745  10.550  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.120  10.081  10.036  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       8.927  11.623   9.834  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       8.960  11.825  12.056  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       7.335  11.769  12.146  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.631   6.655   8.610  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.697   5.548   8.731  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.371   4.255   8.269  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.572   4.237   8.002  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.402   5.845   7.972  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.778   7.176   8.319  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.410   7.517   9.609  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.463   8.245   7.533  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.896   8.738   9.588  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.929   9.187   8.300  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.093   6.724   7.726  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.450   5.462   9.788  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.606   5.820   6.901  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.682   5.053   8.178  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.514   6.940  10.419  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.622   8.313   6.457  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.514   9.288  10.448  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.569   3.203   8.189  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.073   1.908   7.764  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.695   1.641   6.306  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.517   1.658   5.954  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.540   0.852   8.734  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.544   0.766   9.741  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.510  -0.548   8.117  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.594   3.226   8.408  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.162   1.930   7.813  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.556   1.132   9.112  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       4.762   1.679  10.086  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       4.525  -0.857   7.868  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       3.081  -1.251   8.831  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       2.903  -0.533   7.212  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.717   1.400   5.498  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.506   1.129   4.086  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.187  -0.353   3.879  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.284  -1.148   4.812  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.731   1.529   3.260  1.00  1.00           C  
ATOM   1162  OG  SER A  78       5.766   2.930   3.001  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.672   1.388   5.793  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.657   1.748   3.797  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.637   1.236   3.790  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.724   0.986   2.315  1.00  1.00           H  
ATOM   1167  HG  SER A  78       6.712   3.254   3.000  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.813  -0.679   2.650  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.479  -2.051   2.309  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.763  -2.883   2.354  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.967  -3.667   3.279  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.786  -2.143   0.948  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.818  -0.663   0.479  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.737  -0.025   1.897  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.768  -2.396   3.060  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.542  -2.323   0.183  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.123  -3.008   0.951  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.595  -2.684   1.342  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.852  -3.406   1.254  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.481  -3.498   2.646  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.132  -4.489   2.972  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.766  -2.764   0.208  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       7.804  -3.449  -1.160  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       6.590  -3.056  -2.003  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       9.122  -3.159  -1.882  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.421  -2.044   0.593  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.627  -4.415   0.909  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.453  -1.730   0.066  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.780  -2.738   0.607  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       7.752  -4.527  -1.004  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       6.015  -2.292  -1.480  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       6.926  -2.663  -2.963  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       5.963  -3.932  -2.169  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.075  -2.172  -2.341  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       9.942  -3.189  -1.166  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.286  -3.911  -2.654  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.264  -2.451   3.429  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.801  -2.402   4.778  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.256  -3.584   5.583  1.00  1.00           C  
ATOM   1200  O   ALA A  81       8.013  -4.464   5.989  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.456  -1.054   5.416  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.733  -1.649   3.156  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.885  -2.490   4.707  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       7.994  -0.951   6.359  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.747  -0.249   4.741  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.384  -1.004   5.601  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.947  -3.565   5.790  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.293  -4.624   6.539  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.670  -5.964   5.905  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.279  -6.816   6.548  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.777  -4.424   6.593  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       3.000  -5.786   7.537  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.339  -2.845   5.456  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.665  -4.561   7.561  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.544  -3.467   7.060  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.369  -4.393   5.582  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.289  -6.115   4.636  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.559  -7.324   3.866  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.939  -7.888   4.250  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.063  -9.078   4.536  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.399  -7.008   2.372  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.988  -6.824   1.863  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.704  -6.674   0.566  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.785  -6.770   2.526  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.377  -6.533   0.426  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.761  -6.584   1.605  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.791  -5.359   4.187  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.792  -8.083   4.139  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.958  -6.067   2.160  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.859  -7.843   1.795  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.401  -6.672  -0.177  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.654  -6.859   3.616  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.864  -6.393  -0.539  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.931  -7.010   4.244  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.285  -7.410   4.588  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.304  -8.059   5.974  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.866  -9.138   6.150  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.239  -6.214   4.550  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.465  -6.486   5.223  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.822  -6.044   4.011  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.577  -8.130   3.824  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      10.446  -5.949   3.513  1.00  1.00           H  
ATOM   1243  HB3 SER A  84       9.757  -5.351   5.009  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.666  -5.757   5.877  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.681  -7.373   6.922  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.619  -7.869   8.286  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.785  -9.151   8.320  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.050 -10.047   9.121  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.108  -6.779   9.230  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.110  -5.626   9.328  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.394  -4.298   9.583  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       9.353  -3.118   9.414  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       9.197  -2.511   8.073  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.226  -6.496   6.770  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.637  -8.110   8.592  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.150  -6.402   8.873  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       7.936  -7.201  10.219  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.817  -5.823  10.134  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85       9.687  -5.561   8.406  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       7.557  -4.194   8.892  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       7.979  -4.292  10.591  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       9.157  -2.370  10.182  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      10.381  -3.453   9.550  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       8.609  -1.685   8.095  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      10.087  -2.228   7.678  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.795  -9.199   7.440  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.921 -10.357   7.360  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.724 -11.564   6.870  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.922 -12.525   7.611  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.715 -10.042   6.473  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       4.141 -11.318   5.854  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.643  -9.282   7.256  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.587  -8.467   6.792  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.556 -10.564   8.366  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.055  -9.399   5.661  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.918 -11.827   5.285  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.780 -11.975   6.646  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.315 -11.060   5.191  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       4.033  -8.309   7.557  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       2.764  -9.142   6.627  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.367  -9.852   8.143  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.165 -11.474   5.623  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.942 -12.546   5.025  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.089 -12.925   5.965  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.620 -14.031   5.887  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.422 -12.131   3.633  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.251 -12.047   2.652  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.187 -10.807   3.689  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.000 -10.688   5.027  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.283 -13.407   4.912  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.107 -12.898   3.272  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       7.328 -12.856   1.925  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.312 -12.137   3.198  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.280 -11.089   2.133  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       8.908 -10.264   4.592  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.258 -11.007   3.701  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       8.939 -10.207   2.813  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.437 -11.984   6.831  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.511 -12.205   7.784  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.404 -13.624   8.347  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.417 -14.276   8.593  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.450 -11.137   8.879  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.000 -11.087   6.887  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.455 -12.106   7.249  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88       9.702 -11.419   9.620  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.424 -11.054   9.359  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.179 -10.179   8.436  1.00  1.00           H  
ATOM   1308  N   GLU A  89       9.167 -14.060   8.534  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.914 -15.389   9.063  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.839 -16.409   7.924  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.358 -17.517   8.044  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.635 -15.411   9.903  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.878 -14.802  11.286  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.300 -15.695  12.387  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       6.304 -16.396  12.157  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       7.924 -15.643  13.514  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.348 -13.523   8.331  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.767 -15.613   9.704  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.850 -14.857   9.390  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       7.284 -16.438  10.010  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.947 -14.668  11.446  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.421 -13.814  11.337  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       7.269 -15.667  14.269  1.00  1.00           H  
ATOM   1324  N   LYS A  90       8.189 -15.996   6.846  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       8.040 -16.860   5.687  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.733 -16.216   4.484  1.00  1.00           C  
ATOM   1327  O   LYS A  90       8.151 -15.432   3.738  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.564 -17.183   5.445  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.846 -17.482   6.763  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       5.342 -18.926   6.797  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       4.014 -19.026   7.550  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       2.898 -19.253   6.605  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.770 -15.093   6.757  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.543 -17.800   5.913  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       6.081 -16.343   4.947  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.480 -18.040   4.778  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.525 -17.311   7.598  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.007 -16.797   6.888  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       5.215 -19.295   5.779  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       6.085 -19.564   7.276  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       4.059 -19.842   8.272  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.840 -18.110   8.115  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       2.021 -18.884   6.957  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       3.064 -18.811   5.708  1.00  1.00           H  
ATOM   1345  N   PRO A  91      10.009 -16.571   4.312  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.852 -16.086   3.241  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.490 -16.795   1.944  1.00  1.00           C  
ATOM   1348  O   PRO A  91      11.191 -16.612   0.950  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.275 -16.433   3.675  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      12.116 -17.604   4.552  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.724 -17.490   5.170  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.746 -15.008   3.115  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.937 -16.604   2.826  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.660 -15.635   4.310  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      12.097 -18.351   3.759  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.879 -17.845   5.293  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91      10.236 -18.464   5.209  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.797 -17.062   6.169  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.421 -17.578   1.974  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.990 -18.302   0.790  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.833 -17.567   0.111  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.367 -17.982  -0.950  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.598 -19.739   1.139  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       9.571 -20.741   0.513  1.00  1.00           C  
ATOM   1365  CD  GLU A  92      10.375 -21.470   1.592  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92      10.099 -22.643   1.884  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92      11.318 -20.775   2.132  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.856 -17.722   2.786  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.857 -18.319   0.129  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.587 -19.865   2.222  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       7.587 -19.940   0.785  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       9.018 -21.465  -0.085  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92      10.250 -20.220  -0.162  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92      11.905 -20.384   1.422  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.403 -16.489   0.749  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.310 -15.692   0.219  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.832 -14.305  -0.161  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.073 -13.460  -0.633  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.142 -15.660   1.208  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.233 -16.890   1.212  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.936 -16.610   1.974  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.966 -17.380  -0.213  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.788 -16.158   1.611  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.953 -16.187  -0.684  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.546 -15.527   2.212  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.533 -14.782   0.991  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.748 -17.694   1.738  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.260 -17.458   1.865  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       3.160 -16.456   3.030  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.463 -15.715   1.569  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       3.143 -18.094  -0.203  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.705 -16.532  -0.846  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       4.861 -17.863  -0.604  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.125 -14.114   0.059  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.757 -12.844  -0.255  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.559 -12.534  -1.740  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.172 -11.423  -2.099  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.224 -12.855   0.180  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.089 -12.044  -0.788  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.416 -11.648  -0.137  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.576 -12.454  -0.723  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      14.873 -11.876  -0.304  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.735 -14.807   0.443  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.253 -12.075   0.329  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.312 -12.442   1.185  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.587 -13.882   0.225  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.281 -12.630  -1.686  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      10.551 -11.149  -1.099  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      12.595 -10.583  -0.287  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      12.361 -11.813   0.939  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.510 -13.491  -0.394  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.509 -12.460  -1.811  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      15.605 -12.576  -0.263  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      15.191 -11.154  -0.941  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.833 -13.535  -2.563  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.689 -13.382  -4.001  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.276 -12.891  -4.319  1.00  1.00           C  
ATOM   1418  O   LYS A  95       7.030 -12.351  -5.396  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.064 -14.681  -4.718  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       9.033 -14.498  -6.236  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       7.668 -14.888  -6.807  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       7.695 -16.309  -7.373  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       8.648 -16.400  -8.501  1.00  1.00           N  
ATOM   1424  H   LYS A  95       9.147 -14.436  -2.263  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.400 -12.621  -4.321  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95      10.059 -14.999  -4.407  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       8.373 -15.473  -4.429  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       9.252 -13.460  -6.486  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       9.810 -15.108  -6.696  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       6.909 -14.817  -6.028  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.384 -14.186  -7.592  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       7.980 -17.012  -6.590  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       6.697 -16.593  -7.707  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       8.175 -16.544  -9.387  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       9.203 -15.557  -8.599  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.383 -13.095  -3.361  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       5.001 -12.679  -3.525  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.772 -11.372  -2.764  1.00  1.00           C  
ATOM   1439  O   ASP A  96       4.110 -10.465  -3.266  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.040 -13.728  -2.962  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.983 -15.041  -3.746  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.756 -15.975  -3.484  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.088 -15.084  -4.674  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.591 -13.535  -2.487  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.861 -12.566  -4.600  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.327 -13.948  -1.934  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       3.038 -13.300  -2.928  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       2.177 -14.974  -4.275  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.333 -11.317  -1.565  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.199 -10.135  -0.730  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.521  -9.367  -0.724  1.00  1.00           C  
ATOM   1452  O   LEU A  97       7.064  -9.066   0.338  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.705 -10.519   0.666  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.412 -11.335   0.720  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.390 -10.684   1.655  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.845 -11.556  -0.684  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.870 -12.059  -1.164  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.433  -9.503  -1.179  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.490 -11.088   1.164  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.558  -9.606   1.243  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.644 -12.318   1.131  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       2.490 -11.109   2.653  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       2.570  -9.610   1.697  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.384 -10.870   1.279  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       1.785 -11.802  -0.613  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.968 -10.648  -1.273  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       3.377 -12.377  -1.166  1.00  1.00           H  
ATOM   1468  N   THR A  98       7.002  -9.071  -1.923  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.251  -8.344  -2.070  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.768  -8.455  -3.505  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.461  -7.563  -3.991  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.235  -8.877  -1.026  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       9.161  -7.931   0.037  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.689  -8.796  -1.496  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.555  -9.320  -2.782  1.00  1.00           H  
ATOM   1476  HA  THR A  98       8.058  -7.287  -1.881  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.977  -9.895  -0.733  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       8.205  -7.743   0.261  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.893  -7.794  -1.874  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      11.354  -9.012  -0.660  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      10.855  -9.524  -2.290  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.411  -9.560  -4.144  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.831  -9.800  -5.515  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.461  -8.620  -6.416  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.311  -8.184  -6.433  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.848 -10.281  -3.742  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.908  -9.963  -5.546  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.360 -10.709  -5.889  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.458  -8.138  -7.143  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.252  -7.017  -8.045  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.542  -7.533  -9.299  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.543  -6.960  -9.730  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.568  -6.314  -8.383  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.559  -5.802  -6.932  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.390  -8.498  -7.124  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.626  -6.299  -7.514  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.171  -6.979  -9.001  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.348  -5.432  -8.985  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.087  -8.609  -9.847  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.518  -9.208 -11.043  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.885 -10.554 -10.682  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.459 -11.328  -9.917  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.604  -9.343 -12.112  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.899  -9.069  -9.490  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.742  -8.539 -11.413  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.726 -10.394 -12.376  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.313  -8.777 -12.998  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.545  -8.954 -11.725  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.712 -10.791 -11.249  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.995 -12.029 -10.996  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.608 -12.097  -9.517  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.880 -13.091  -8.846  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.815 -13.230 -11.472  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       5.905 -14.395 -11.865  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       6.183 -15.624 -10.997  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       4.890 -16.170 -10.388  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       4.572 -15.462  -9.128  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.252 -10.156 -11.869  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       5.082 -12.006 -11.591  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.429 -12.941 -12.325  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       7.497 -13.546 -10.683  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       4.861 -14.099 -11.757  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       6.058 -14.644 -12.914  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       6.660 -16.398 -11.599  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       6.881 -15.363 -10.202  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       4.069 -16.052 -11.095  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       4.994 -17.238 -10.195  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       4.635 -16.073  -8.322  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       5.203 -14.686  -8.958  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.979 -11.027  -9.054  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.552 -10.953  -7.667  1.00  1.00           C  
ATOM   1532  C   SER A 103       3.042 -10.713  -7.597  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.425 -10.326  -8.588  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.300  -9.847  -6.919  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.143  -8.578  -7.546  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.761 -10.223  -9.607  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.806 -11.920  -7.234  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.935  -9.793  -5.893  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.359 -10.098  -6.867  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.038  -8.196  -7.774  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.491 -10.953  -6.416  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.066 -10.768  -6.203  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.660  -9.373  -6.682  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.465  -9.172  -7.135  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.701 -11.048  -4.744  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.518 -12.548  -4.502  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.716 -13.075  -5.236  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.862 -13.343  -4.258  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -2.189 -14.786  -4.225  1.00  1.00           N  
ATOM   1550  H   LYS A 104       3.001 -11.268  -5.615  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.546 -11.507  -6.813  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.483 -10.663  -4.089  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.217 -10.520  -4.487  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.404 -13.085  -4.841  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.420 -12.738  -3.434  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.035 -12.351  -5.986  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.464 -13.993  -5.767  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.583 -13.004  -3.260  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.742 -12.772  -4.554  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -1.375 -15.355  -4.017  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.886 -15.002  -3.521  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.599  -8.446  -6.564  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.353  -7.075  -6.980  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.577  -6.983  -8.491  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.628  -6.852  -9.261  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.231  -6.085  -6.212  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       2.001  -6.311  -4.410  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.512  -8.618  -6.194  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.316  -6.853  -6.728  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.278  -6.235  -6.475  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       1.974  -5.064  -6.494  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.851  -7.056  -8.877  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.259  -6.987 -10.276  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.135  -8.379 -10.923  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.851  -9.317 -10.580  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.667  -6.377 -10.353  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.813  -4.947  -9.889  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.376  -3.908 -10.607  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.367  -4.416  -8.748  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.646  -2.775  -9.941  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.258  -3.031  -8.786  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.566  -7.164  -8.172  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.559  -6.301 -10.804  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.345  -7.004  -9.729  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.000  -6.423 -11.415  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.915  -3.990 -11.512  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.825  -4.997  -7.933  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.394  -1.765 -10.303  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.204  -8.485 -11.874  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.925  -9.700 -12.610  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.814  -9.764 -13.844  1.00  1.00           C  
ATOM   1592  O   PRO A 107       2.503 -10.471 -14.800  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.453  -9.591 -13.001  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.361  -8.042 -13.277  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.346  -7.402 -12.301  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.089 -10.580 -11.989  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.207 -10.210 -13.864  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.166  -9.859 -12.145  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.671  -7.819 -14.298  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.665  -7.714 -13.105  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.913  -6.608 -12.787  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.808  -7.011 -11.438  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.684   0.426   2.697  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.259   1.945  -0.482  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -11.848   1.337   3.599  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.243  -1.338   5.488  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.411  -0.163   1.632  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.232   1.415   1.722  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.274   1.999   0.468  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.532   2.681   0.274  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.252   2.514   1.404  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.447   1.727   2.308  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.628   3.030   1.707  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -11.923   3.425  -0.969  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -11.675   4.929  -0.897  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.529   5.674  -1.912  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -13.755   5.429  -1.912  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -11.941   6.477  -2.669  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.818   0.064   4.189  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.088   0.547   4.456  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.525   0.115   5.762  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.527  -0.627   6.289  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.463  -0.661   5.313  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.851   0.452   6.380  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.488  -1.306   7.627  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.733  -2.130   7.942  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.117  -0.552   3.385  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.061  -1.128   4.643  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.717  -1.570   4.931  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -4.959  -1.265   3.857  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.827  -0.631   2.892  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.288  -2.240   6.204  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.493  -1.516   3.658  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.073  -2.964   3.901  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.555   0.840   0.936  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.244   0.459   0.708  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.851   0.798  -0.640  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.916   1.382  -1.229  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -7.978   1.411  -0.252  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.498   0.530  -1.233  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.021   1.916  -2.628  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.155   3.145  -2.890  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -4.979   2.804  -3.794  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -5.214   2.704  -5.018  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -3.867   2.650  -3.245  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.277   9.298   3.157  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.725  10.069   4.639  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.650   6.034   2.868  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.432   8.525   1.942  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.214  12.648   3.393  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.336   8.276   3.669  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.502   8.755   4.240  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.471   7.692   4.368  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.898   6.572   3.878  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.569   6.931   3.441  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.491   5.197   3.784  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.847   7.850   4.946  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.685   8.929   4.267  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.389   9.804   5.295  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       5.701  10.680   5.861  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       7.602   9.579   5.496  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.191   7.639   2.513  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.654   6.363   2.510  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.644   5.404   2.080  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.777   6.091   1.823  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.500   7.483   2.091  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.412   3.926   1.957  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.096   5.554   1.348  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.620   4.380   2.169  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.971  10.379   2.748  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.129   9.906   2.155  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.034  10.998   1.883  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.432  12.129   2.308  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.148  11.749   2.847  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.385  10.854   1.244  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.958  13.533   2.251  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.337  13.705   2.882  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.563  11.007   3.874  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.042  12.289   3.870  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.993  13.218   4.434  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.086  12.506   4.780  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.823  11.129   4.434  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.764  14.693   4.587  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.354  13.007   5.408  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.329  13.019   6.934  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       1.906  13.146   7.457  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       1.547  14.275   7.857  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       1.202  12.113   7.448  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.111  -6.426   2.059  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.659  -9.783   1.054  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.645  -5.532  -1.322  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.120  -3.169   2.868  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.409  -7.475   5.208  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.530  -7.463   0.224  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.774  -8.816   0.061  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.171  -9.093  -1.299  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.168  -7.916  -1.961  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.770  -6.899  -1.017  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.507  -7.665  -3.402  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.514 -10.453  -1.834  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.833 -10.504  -2.599  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.705 -11.652  -2.110  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -3.837 -11.777  -0.873  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -4.225 -12.381  -2.982  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.246  -4.725   0.975  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.453  -4.527  -0.380  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.442  -3.116  -0.688  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.230  -2.459   0.472  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.108  -3.456   1.509  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.635  -2.535  -2.058  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.133  -0.977   0.689  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.908  -0.147  -0.331  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.194  -5.529   3.690  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.402  -4.172   3.864  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.827  -3.899   5.217  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.877  -5.083   5.863  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.484  -6.101   4.917  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.143  -2.536   5.760  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.262  -5.342   7.291  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.046  -4.148   8.217  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.099  -8.258   2.924  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.094  -8.462   4.280  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.079  -9.858   4.606  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.375 -10.500   3.457  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.389  -9.509   2.407  1.00  1.00           C  
HETATM 1727  CMD HEC A 282       0.056 -10.441   5.983  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.646 -11.964   3.259  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.070 -12.384   3.612  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.358 -13.799   3.131  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -2.795 -13.925   1.967  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -2.135 -14.729   3.937  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.872  -1.822  -7.462  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.374   0.806  -9.180  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.780  -1.269  -9.230  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.446  -4.255  -5.621  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.961  -2.270  -5.677  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.453  -0.491  -8.892  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.692   0.494  -9.497  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.461   1.165 -10.518  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.683   0.592 -10.535  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.683  -0.439  -9.524  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.850   0.929 -11.417  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.955   2.286 -11.378  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.388   3.672 -10.908  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.004   4.469 -12.049  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       8.119   4.091 -12.469  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       6.348   5.442 -12.481  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.711  -2.634  -7.475  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.808  -2.205  -8.202  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.004  -2.871  -7.742  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.638  -3.700  -6.742  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.211  -3.555  -6.572  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.379  -2.651  -8.303  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.511  -4.614  -5.933  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.417  -3.890  -4.940  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.296  -3.039  -5.980  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       6.005  -4.116  -5.477  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.164  -4.909  -4.612  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.951  -4.320  -4.589  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.028  -3.155  -5.439  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.602  -6.152  -3.893  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.726  -4.755  -3.838  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.959  -4.978  -2.346  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.058  -0.900  -7.411  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.966  -1.271  -6.646  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.815  -0.472  -6.994  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.204   0.382  -7.964  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.599   0.119  -8.228  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.458  -0.601  -6.365  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.378   1.422  -8.665  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.298   2.753  -7.925  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.302   3.752  -8.483  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.123   4.242  -7.677  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       2.230   4.006  -9.705  1.00  1.00           O  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  CA  ALA A   1     -15.528   4.498   9.592  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.349   3.889   8.454  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.275   3.108   8.662  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.174   3.808   9.768  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -15.751   4.128  11.630  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.359   5.554   9.383  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.957   3.202   8.888  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -13.395   4.561   9.892  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.204   3.168  10.651  1.00  1.00           H  
ATOM     10  N   PRO A   2     -15.983   4.269   7.228  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.618   3.817   6.009  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.754   2.301   6.036  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.229   1.674   6.956  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.680   4.263   4.889  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.347   4.740   5.594  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -14.899   5.186   6.947  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.600   4.274   5.887  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.481   3.465   4.174  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.108   5.131   4.389  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -13.736   3.848   5.732  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.776   5.527   5.101  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.126   5.141   7.715  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.297   6.197   6.868  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.443   1.749   5.049  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.632   0.310   4.982  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.413  -0.331   4.317  1.00  1.00           C  
ATOM     27  O   ALA A   3     -15.908   0.178   3.317  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -18.933   0.000   4.238  1.00  1.00           C  
ATOM     29  H   ALA A   3     -17.866   2.266   4.305  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.716  -0.062   6.004  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -18.744  -0.755   3.475  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.675  -0.374   4.943  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.306   0.908   3.765  1.00  1.00           H  
ATOM     34  N   VAL A   4     -15.975  -1.438   4.898  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.824  -2.154   4.373  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.122  -2.611   2.944  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.086  -3.323   2.674  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.457  -3.309   5.306  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.342  -4.529   5.044  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.975  -3.669   5.177  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.392  -1.846   5.710  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -13.986  -1.458   4.352  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.633  -2.982   6.331  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -14.873  -5.164   4.292  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -15.468  -5.093   5.969  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -16.317  -4.200   4.684  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.656  -3.527   4.144  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.386  -3.025   5.830  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.828  -4.710   5.463  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.258  -2.180   2.022  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.346  -2.492   0.612  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.371  -4.002   0.424  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.616  -4.698   1.102  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.087  -1.885  -0.003  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.713  -0.752   0.954  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.113  -1.342   2.305  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.237  -2.049   0.168  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.260  -2.595  -0.041  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.319  -1.510  -1.000  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.859  -0.089   1.091  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.537  -0.226   0.472  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.292  -1.915   2.736  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.414  -0.543   2.982  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.222  -4.474  -0.475  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.326  -5.901  -0.730  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.765  -6.209  -2.120  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.728  -6.857  -2.245  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.785  -6.362  -0.696  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.181  -7.338  -1.806  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -16.699  -8.479  -1.854  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.033  -6.877  -2.658  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.832  -3.902  -1.022  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.753  -6.377   0.066  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -16.979  -6.833   0.268  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.429  -5.485  -0.757  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.762  -7.545  -2.807  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.477  -5.729  -3.129  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -15.063  -5.944  -4.505  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.644  -5.404  -4.697  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.343  -4.247  -4.415  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -16.085  -5.344  -5.472  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.317  -3.861  -5.175  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -17.036  -3.174  -6.338  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -17.890  -2.006  -5.841  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -18.415  -1.225  -6.984  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.319  -5.202  -3.019  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -15.049  -7.020  -4.678  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -15.735  -5.463  -6.498  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -17.028  -5.886  -5.393  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.907  -3.757  -4.265  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -15.361  -3.370  -4.993  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -16.304  -2.813  -7.061  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -17.667  -3.896  -6.857  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -18.717  -2.382  -5.239  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -17.294  -1.361  -5.195  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -17.847  -1.341  -7.815  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -19.358  -1.503  -7.232  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.768  -6.282  -5.191  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.376  -5.987  -5.454  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.245  -4.558  -5.961  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.883  -4.220  -6.957  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.959  -6.989  -6.528  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.798  -8.225  -6.113  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -13.089  -7.651  -5.534  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.772  -6.118  -4.556  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -11.215  -6.651  -7.532  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.888  -7.177  -6.445  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -12.040  -8.888  -6.944  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -11.204  -8.748  -5.363  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.898  -7.703  -6.263  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -13.360  -8.192  -4.628  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.437  -3.758  -5.281  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.242  -2.375  -5.680  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.933  -2.254  -6.463  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.958  -2.938  -6.159  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.290  -1.464  -4.452  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.659  -1.531  -3.772  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.172  -1.811  -3.468  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.921  -4.041  -4.472  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -11.070  -2.102  -6.335  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -10.134  -0.439  -4.789  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.215  -0.617  -3.983  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.213  -2.389  -4.154  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.526  -1.635  -2.696  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.186  -1.105  -2.637  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -9.323  -2.821  -3.088  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.209  -1.754  -3.976  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.955  -1.378  -7.457  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.782  -1.158  -8.286  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.984   0.042  -7.772  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.564   1.043  -7.354  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.175  -0.967  -9.753  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.354  -0.001  -9.883  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -9.317   0.731 -11.226  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -8.562   0.335 -12.127  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -10.111   1.743 -11.317  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.752  -0.825  -7.698  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.186  -2.066  -8.192  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -7.323  -0.585 -10.314  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -8.439  -1.930 -10.191  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -10.290  -0.550  -9.789  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.326   0.724  -9.069  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -9.603   2.591 -11.163  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.668  -0.099  -7.818  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.786   0.962  -7.362  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.125   1.626  -8.571  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.908   1.553  -8.736  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.773   0.405  -6.359  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.749   1.470  -5.964  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.479  -0.162  -5.125  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.205  -0.916  -8.159  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.399   1.701  -6.847  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.237  -0.412  -6.842  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.744   1.100  -6.165  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -2.926   2.376  -6.543  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.848   1.693  -4.901  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -3.735  -0.501  -4.404  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -5.096   0.614  -4.671  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -5.109  -1.001  -5.420  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.956   2.257  -9.387  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.468   2.933 -10.577  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.269   3.809 -10.205  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.229   4.383  -9.118  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.601   3.701 -11.260  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.462   2.764 -12.111  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.345   3.110 -13.596  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.726   3.328 -14.219  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.897   4.743 -14.617  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.944   2.311  -9.246  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.131   2.166 -11.274  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.221   4.188 -10.508  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.185   4.488 -11.889  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -6.153   1.732 -11.948  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.504   2.838 -11.797  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -5.741   4.009 -13.718  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.829   2.306 -14.121  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -7.845   2.682 -15.089  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.501   3.049 -13.505  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -7.280   5.000 -15.381  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -8.842   4.940 -14.925  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.322   3.884 -11.128  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -1.126   4.680 -10.911  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.804   5.532 -12.140  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.644   6.302 -12.603  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.363   3.414 -12.010  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.267   5.324 -10.043  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.284   4.024 -10.688  1.00  1.00           H  
ATOM    188  N   SER A  14       0.414   5.366 -12.633  1.00  1.00           N  
ATOM    189  CA  SER A  14       0.858   6.111 -13.800  1.00  1.00           C  
ATOM    190  C   SER A  14       0.291   5.477 -15.072  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.297   6.167 -15.904  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.385   6.166 -13.870  1.00  1.00           C  
ATOM    193  OG  SER A  14       2.977   4.890 -13.644  1.00  1.00           O  
ATOM    194  H   SER A  14       1.091   4.738 -12.251  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.464   7.118 -13.665  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.690   6.539 -14.848  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.756   6.874 -13.129  1.00  1.00           H  
ATOM    198  HG  SER A  14       2.803   4.289 -14.424  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.487   4.172 -15.183  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.003   3.438 -16.339  1.00  1.00           C  
ATOM    201  C   GLN A  15      -0.090   1.944 -16.020  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.018   1.107 -16.914  1.00  1.00           O  
ATOM    203  CB  GLN A  15       0.895   3.684 -17.558  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.237   4.666 -18.529  1.00  1.00           C  
ATOM    205  CD  GLN A  15      -0.088   3.986 -19.861  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       0.590   3.074 -20.303  1.00  1.00           O  
ATOM    207  NE2 GLN A  15      -1.162   4.479 -20.472  1.00  1.00           N  
ATOM    208  H   GLN A  15       0.966   3.618 -14.501  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.992   3.836 -16.539  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       1.858   4.077 -17.234  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.090   2.740 -18.066  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.677   5.064 -18.087  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.902   5.512 -18.702  1.00  1.00           H  
ATOM    214 HE21 GLN A  15      -1.675   5.229 -20.054  1.00  1.00           H  
ATOM    215 HE22 GLN A  15      -1.456   4.100 -21.349  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.288   1.656 -14.742  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.395   0.278 -14.293  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.537   0.164 -13.281  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.885   1.141 -12.620  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.950  -0.219 -13.761  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.047  -0.066 -14.817  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.386  -0.593 -14.297  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.300  -1.005 -15.453  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       5.666  -0.475 -15.248  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.374   2.343 -14.021  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.643  -0.330 -15.163  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.222   0.341 -12.866  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.866  -1.265 -13.468  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       1.765  -0.608 -15.720  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.148   0.983 -15.093  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       3.875   0.175 -13.698  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       3.215  -1.447 -13.642  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.332  -2.092 -15.529  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       3.896  -0.632 -16.394  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       5.705   0.531 -15.368  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       6.015  -0.673 -14.316  1.00  1.00           H  
ATOM    237  N   THR A  17      -2.087  -1.038 -13.191  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.182  -1.293 -12.270  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.875  -2.514 -11.402  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.538  -3.578 -11.918  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.465  -1.437 -13.090  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.721  -0.120 -13.571  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.683  -1.759 -12.221  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.798  -1.827 -13.732  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.273  -0.438 -11.600  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.342  -2.180 -13.878  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.024   0.141 -14.239  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.621  -2.791 -11.877  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.702  -1.090 -11.361  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -6.593  -1.625 -12.806  1.00  1.00           H  
ATOM    251  N   VAL A  18      -3.003  -2.320 -10.097  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.744  -3.393  -9.152  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.928  -3.517  -8.191  1.00  1.00           C  
ATOM    254  O   VAL A  18      -4.282  -2.556  -7.510  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.415  -3.148  -8.435  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -1.036  -4.344  -7.559  1.00  1.00           C  
ATOM    257  CG2 VAL A  18      -0.303  -2.827  -9.435  1.00  1.00           C  
ATOM    258  H   VAL A  18      -3.278  -1.451  -9.686  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.655  -4.318  -9.721  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.540  -2.283  -7.784  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.791  -4.481  -6.785  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.981  -5.242  -8.175  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -0.067  -4.162  -7.094  1.00  1.00           H  
ATOM    264 HG21 VAL A  18      -0.437  -1.814  -9.815  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       0.665  -2.904  -8.940  1.00  1.00           H  
ATOM    266 HG23 VAL A  18      -0.344  -3.534 -10.264  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.506  -4.709  -8.167  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.643  -4.971  -7.300  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.204  -5.084  -5.839  1.00  1.00           C  
ATOM    270  O   MET A  19      -4.076  -5.486  -5.555  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.324  -6.272  -7.731  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.818  -6.180  -9.177  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.599  -6.065  -9.207  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.802  -4.697 -10.335  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.212  -5.485  -8.724  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.308  -4.116  -7.422  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.624  -7.102  -7.634  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -7.164  -6.484  -7.069  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.380  -5.308  -9.664  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.492  -7.056  -9.738  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -9.189  -3.833  -9.794  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -7.838  -4.445 -10.778  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -9.502  -4.976 -11.123  1.00  1.00           H  
ATOM    284  N   PHE A  20      -6.118  -4.724  -4.950  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.839  -4.780  -3.525  1.00  1.00           C  
ATOM    286  C   PHE A  20      -7.069  -5.247  -2.744  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.936  -4.464  -2.362  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.479  -3.360  -3.084  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.386  -3.184  -1.567  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.203  -3.395  -0.929  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.485  -2.818  -0.856  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -4.116  -3.233   0.479  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -6.399  -2.655   0.552  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.216  -2.866   1.190  1.00  1.00           C  
ATOM    295  H   PHE A  20      -7.033  -4.398  -5.190  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -5.028  -5.493  -3.382  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.524  -3.083  -3.531  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.226  -2.668  -3.474  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.321  -3.689  -1.499  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -7.433  -2.649  -1.367  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.168  -3.402   0.989  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -7.280  -2.361   1.122  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.150  -2.741   2.270  1.00  1.00           H  
ATOM    304  N   PRO A  21      -7.125  -6.561  -2.514  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -8.195  -7.218  -1.794  1.00  1.00           C  
ATOM    306  C   PRO A  21      -8.093  -6.886  -0.312  1.00  1.00           C  
ATOM    307  O   PRO A  21      -7.076  -7.196   0.303  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.973  -8.709  -2.038  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -6.877  -8.828  -3.118  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -6.124  -7.510  -2.949  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -9.169  -6.912  -2.176  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.641  -9.230  -1.140  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -8.893  -9.150  -2.423  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -6.165  -9.652  -3.106  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -7.476  -8.848  -4.029  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -5.323  -7.612  -2.217  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.722  -7.188  -3.910  1.00  1.00           H  
ATOM    318  N   HIS A  22      -9.138  -6.264   0.234  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.185  -5.881   1.641  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.325  -7.138   2.519  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.927  -7.127   3.682  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.302  -4.845   1.837  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.897  -3.390   1.777  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.796  -2.718   0.626  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.571  -2.497   2.770  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.421  -1.457   0.891  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.269  -1.267   2.200  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.933  -6.048  -0.350  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.217  -5.393   1.896  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -11.067  -5.014   1.045  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.763  -5.025   2.835  1.00  1.00           H  
ATOM    332  HD1 HIS A  22      -9.979  -3.122  -0.292  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.553  -2.723   3.847  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.261  -0.681   0.126  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.888  -8.182   1.927  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.080  -9.432   2.641  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.792  -9.795   3.383  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.724  -9.800   4.610  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.513 -10.521   1.657  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.209  -8.182   0.980  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.878  -9.280   3.369  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.282 -10.204   0.640  1.00  1.00           H  
ATOM    343  HB2 ALA A  23      -9.979 -11.445   1.880  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -11.586 -10.690   1.751  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.757 -10.102   2.598  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.445 -10.472   3.085  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.035  -9.533   4.210  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.470  -9.993   5.200  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.522 -10.317   1.878  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.385 -10.474   0.715  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.801 -10.105   1.151  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.436 -11.502   3.440  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.048  -9.336   1.842  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.771 -11.107   1.898  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.135  -9.925  -0.193  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.265 -11.547   0.563  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.088  -9.130   0.757  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.502 -10.871   0.818  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.320  -8.241   4.044  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.986  -7.223   5.035  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.233  -6.886   5.874  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.612  -5.720   5.976  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.362  -6.017   4.317  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.204  -6.303   3.390  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.367  -6.858   2.185  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.853  -6.090   3.533  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.165  -6.987   1.601  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.196  -6.528   2.390  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.787  -7.953   3.196  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.219  -7.649   5.719  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.162  -5.527   3.715  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.003  -5.306   5.096  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.268  -7.131   1.796  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.370  -5.644   4.416  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -3.003  -7.415   0.599  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.827  -7.921   6.448  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -9.013  -7.743   7.269  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.712  -8.113   8.722  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.540  -8.727   9.394  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.184  -8.564   6.725  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.523  -7.951   7.141  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -11.951  -8.454   8.521  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -11.732  -7.765   9.528  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.532  -9.606   8.525  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.512  -8.866   6.360  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.257  -6.683   7.199  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.125  -8.613   5.637  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.118  -9.587   7.094  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.440  -6.864   7.156  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -12.286  -8.202   6.405  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -12.155 -10.182   7.800  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.526  -7.724   9.166  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -7.106  -8.007  10.528  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.377  -6.788  11.096  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.644  -6.370  12.221  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.281  -9.295  10.577  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -5.442  -9.458   9.309  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -3.992  -9.805   9.652  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -3.459 -10.906   8.733  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -2.901 -10.321   7.493  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.858  -7.226   8.613  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -8.006  -8.178  11.118  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.629  -9.280  11.450  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.945 -10.152  10.691  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.869 -10.242   8.684  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -5.471  -8.536   8.728  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -3.369  -8.915   9.558  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -3.928 -10.130  10.690  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.690 -11.479   9.250  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -4.262 -11.601   8.485  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -3.400 -10.634   6.667  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -2.945  -9.308   7.497  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.471  -6.252  10.291  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.702  -5.089  10.700  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.622  -3.868  10.755  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.466  -3.682   9.879  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.508  -4.896   9.764  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.553  -3.829  10.305  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.776  -6.219   9.529  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.260  -6.598   9.377  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -4.318  -5.284  11.701  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -3.888  -4.549   8.803  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.963  -2.839  10.102  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.434  -3.960  11.380  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -1.584  -3.928   9.817  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -3.146  -6.968  10.229  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -2.954  -6.556   8.508  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.706  -6.075   9.683  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.428  -3.066  11.792  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.230  -1.868  11.972  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.202  -1.015  10.702  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.273  -1.116   9.902  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.752  -1.065  13.183  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.475  -1.983  14.375  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -6.236  -1.514  15.616  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -7.470  -1.398  15.580  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -5.500  -1.267  16.647  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.740  -3.224  12.499  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.244  -2.223  12.157  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.846  -0.515  12.924  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.506  -0.326  13.455  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -5.768  -3.003  14.128  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.405  -2.000  14.585  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -5.370  -2.102  17.181  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.231  -0.193  10.557  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.336   0.677   9.398  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.358   1.840   9.580  1.00  1.00           C  
ATOM    448  O   CYS A  30      -5.865   2.399   8.602  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.771   1.166   9.186  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.068  -0.038   9.650  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.983  -0.116  11.212  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.066   0.077   8.530  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -8.918   2.079   9.763  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -8.898   1.430   8.136  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.108   2.169  10.839  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.198   3.254  11.161  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.795   2.905  10.658  1.00  1.00           C  
ATOM    458  O   VAL A  31      -2.982   3.794  10.411  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.239   3.543  12.663  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.269   2.636  13.423  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -4.947   5.018  12.946  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.513   1.709  11.628  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.547   4.144  10.637  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.247   3.327  13.018  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.265   2.756  13.016  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.268   2.908  14.479  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.582   1.598  13.315  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -4.519   5.481  12.057  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.873   5.528  13.212  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.240   5.096  13.773  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.556   1.610  10.522  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.266   1.132  10.052  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.999   1.629   8.630  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.941   2.193   8.355  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.254  -0.393  10.175  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.257  -0.628  11.581  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.936  -1.008   9.698  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.223   0.893  10.725  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.491   1.555  10.690  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.102  -0.833   9.650  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -3.030  -0.157  12.004  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.558  -0.442   8.846  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.207  -0.977  10.507  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -1.105  -2.043   9.400  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.976   1.403   7.765  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.859   1.821   6.378  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.445   3.228   6.250  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.785   4.144   5.766  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.539   0.831   5.430  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.399  -0.548   5.043  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.833   0.943   7.997  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.796   1.821   6.140  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.450   0.444   5.886  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.833   1.338   4.511  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.695   3.361   6.696  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.419   4.626   6.656  1.00  1.00           C  
ATOM    497  C   HIS A  34      -4.985   5.512   7.838  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.689   5.606   8.840  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -6.927   4.334   6.606  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.435   3.592   5.392  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.687   4.202   4.229  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.732   2.264   5.200  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.123   3.289   3.347  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.170   2.076   3.895  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.161   2.551   7.078  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.141   5.151   5.715  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.187   3.728   7.504  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.464   5.309   6.655  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.560   5.199   4.065  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.637   1.474   5.961  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.405   3.514   2.306  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.821   6.144   7.679  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.254   7.025   8.693  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.186   8.230   8.916  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.954   8.591   8.026  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.823   7.401   8.281  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.674   8.263   7.049  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.252   9.462   6.935  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.991   8.055   5.874  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.941   9.982   5.738  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.164   9.154   5.042  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.309   6.007   6.819  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.197   6.457   9.649  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.355   7.949   9.132  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.260   6.456   8.102  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.831   9.891   7.656  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.400   7.159   5.632  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.284  10.965   5.378  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.085   8.813  10.102  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.906   9.962  10.443  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.379  11.197   9.708  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.175  11.329   9.495  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -4.981  10.135  11.961  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.676   9.010  12.731  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.337   9.076  14.222  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.186   9.028  12.485  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.458   8.514  10.821  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.917   9.757  10.092  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -3.967  10.239  12.346  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.500  11.070  12.175  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.300   8.058  12.357  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -6.168   9.528  14.763  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -5.163   8.068  14.599  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -4.440   9.678  14.364  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.695   8.545  13.318  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.527  10.060  12.398  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.410   8.493  11.562  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.307  12.069   9.342  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.950  13.288   8.636  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.072  14.479   9.590  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.177  14.922   9.896  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.812  13.437   7.381  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -6.103  14.910   7.087  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.153  12.757   6.179  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.284  11.954   9.520  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.911  13.195   8.322  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.764  12.939   7.567  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.825  15.290   7.810  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -5.179  15.484   7.161  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.511  15.006   6.081  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.121  12.507   6.424  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -5.699  11.846   5.933  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.171  13.433   5.325  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.920  14.962  10.032  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.884  16.092  10.944  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.734  15.776  12.176  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.499  16.619  12.641  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.455  17.350  10.286  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.498  18.076   9.339  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -3.321  17.676   8.179  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -2.911  19.108   9.844  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.025  14.595   9.777  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.830  16.229  11.188  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -5.352  17.076   9.731  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -4.764  18.043  11.068  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -2.156  18.819  10.432  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.572  14.557  12.670  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.315  14.118  13.839  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.819  14.094  13.556  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.623  14.416  14.428  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.948  13.876  12.286  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.981  13.123  14.134  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.110  14.785  14.676  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.152  13.710  12.332  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.544  13.640  11.923  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.742  12.431  11.007  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.061  12.299   9.991  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.986  14.964  11.297  1.00  1.00           C  
ATOM    589  CG  LYS A  40     -10.059  15.643  12.150  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.407  17.026  11.596  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -11.869  17.378  11.875  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -12.366  18.357  10.882  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.491  13.450  11.628  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.142  13.494  12.823  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.127  15.627  11.193  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.373  14.785  10.294  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.955  15.022  12.175  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -9.707  15.737  13.177  1.00  1.00           H  
ATOM    599  HD2 LYS A  40      -9.756  17.776  12.047  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -10.222  17.049  10.522  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -12.479  16.475  11.841  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -11.965  17.789  12.880  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -11.829  18.331  10.023  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -13.333  18.185  10.630  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.677  11.578  11.400  1.00  1.00           N  
ATOM    606  CA  GLU A  41      -9.973  10.384  10.627  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.238  10.750   9.165  1.00  1.00           C  
ATOM    608  O   GLU A  41     -10.887  11.755   8.880  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.158   9.623  11.224  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.504   8.395  10.380  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -12.954   8.453   9.895  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.204   8.786   8.727  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.838   8.137  10.780  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.226  11.692  12.227  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.079   9.764  10.697  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -10.921   9.314  12.242  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.024  10.282  11.286  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -10.833   8.337   9.524  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.350   7.490  10.968  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -14.628   7.712  10.337  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.720   9.914   8.276  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.892  10.137   6.851  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.899   8.799   6.109  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.439   7.774   6.606  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.791  11.045   6.298  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.278  11.918   5.283  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.193   9.099   8.516  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.857  10.635   6.751  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.366  11.634   7.110  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -7.985  10.432   5.894  1.00  1.00           H  
ATOM    631  HG  SER A  42      -8.594  12.019   4.562  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.440   8.833   4.889  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.524   7.649   4.058  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.620   8.052   2.593  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.459   7.503   1.880  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.738   6.824   4.473  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.520   6.022   5.734  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.642   6.637   6.985  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.195   4.662   5.651  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.440   5.894   8.154  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -10.992   3.919   6.820  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.115   4.534   8.071  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -10.918   3.810   9.210  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.805   9.702   4.525  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.624   7.051   4.202  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.580   7.498   4.631  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.987   6.138   3.663  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -11.892   7.686   7.049  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.100   4.188   4.686  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.534   6.368   9.119  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.742   2.870   6.756  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -10.643   2.906   9.038  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.777   8.985   2.178  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.786   9.441   0.798  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.710   8.691   0.011  1.00  1.00           C  
ATOM    656  O   ALA A  44      -7.938   7.924   0.584  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.585  10.958   0.760  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.098   9.427   2.765  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.763   9.206   0.377  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.200  11.425   1.530  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.536  11.190   0.942  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -9.878  11.338  -0.218  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.693   8.939  -1.291  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.724   8.297  -2.162  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.322   8.473  -1.577  1.00  1.00           C  
ATOM    666  O   LYS A  45      -6.094   9.362  -0.758  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.863   8.819  -3.594  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.668   7.846  -4.457  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.856   8.551  -5.116  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -11.173   7.866  -4.749  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -11.289   6.562  -5.439  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.325   9.565  -1.749  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.959   7.233  -2.184  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.352   9.793  -3.584  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.874   8.964  -4.029  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.025   7.416  -5.225  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.027   7.020  -3.843  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -9.884   9.594  -4.801  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.730   8.549  -6.199  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -11.225   7.719  -3.670  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -12.012   8.505  -5.024  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -10.939   5.799  -4.870  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -12.251   6.338  -5.670  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.418   7.610  -2.019  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.044   7.659  -1.548  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.225   8.485  -2.543  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.010   8.323  -2.636  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.462   6.258  -1.355  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.449   5.159  -0.274  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.612   6.890  -2.685  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.065   8.140  -0.571  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.358   5.785  -2.332  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.460   6.350  -0.937  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.925   9.352  -3.260  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.277  10.203  -4.244  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.208  11.334  -4.688  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.506  11.468  -5.874  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.913   9.477  -3.178  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.365  10.624  -3.822  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.984   9.608  -5.109  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.642  12.118  -3.712  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.533  13.232  -3.987  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.755  14.549  -3.937  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.744  14.650  -3.244  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.697  13.265  -2.995  1.00  1.00           C  
ATOM    706  OG  SER A  48      -6.487  14.217  -1.956  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.395  12.002  -2.750  1.00  1.00           H  
ATOM    708  HA  SER A  48      -5.917  13.053  -4.991  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -7.619  13.504  -3.525  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -6.829  12.275  -2.558  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.786  15.123  -2.257  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.257  15.524  -4.679  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.622  16.830  -4.727  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.196  17.257  -3.322  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.016  17.297  -2.405  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.557  17.876  -5.339  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.037  17.478  -6.620  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.080  15.434  -5.240  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.750  16.704  -5.370  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.403  18.041  -4.670  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.031  18.826  -5.427  1.00  1.00           H  
ATOM    722  HG  SER A  49      -5.755  16.539  -6.815  1.00  1.00           H  
ATOM    723  N   GLY A  50      -2.914  17.567  -3.195  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.369  17.990  -1.916  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.623  16.842  -1.232  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.602  17.061  -0.581  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.253  17.532  -3.945  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.691  18.830  -2.066  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.174  18.340  -1.271  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.162  15.644  -1.402  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.560  14.462  -0.809  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.596  13.851  -1.828  1.00  1.00           C  
ATOM    733  O   CYS A  51       0.033  14.564  -2.607  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.619  13.457  -0.352  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.034  14.339   0.403  1.00  1.00           S  
ATOM    736  H   CYS A  51      -2.992  15.474  -1.933  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.024  14.795   0.079  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.961  12.864  -1.200  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.186  12.762   0.369  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.507  12.521  -1.792  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.360  11.761  -2.686  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.134  11.907  -4.137  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.477  10.914  -4.777  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.438  10.310  -2.189  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.621  10.110  -0.702  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.822  10.128  -0.116  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.290   9.888   0.302  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.666   9.924   1.201  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.380   9.769   1.514  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.063  12.016  -1.117  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.382  12.198  -2.627  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.507   9.797  -2.482  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.295   9.818  -2.703  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.700  10.274  -0.612  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.380   9.815   0.167  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.492   9.889   1.928  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.151  13.145  -4.608  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.593  13.425  -5.964  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.433  12.872  -6.955  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.067  12.351  -8.007  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.718  14.930  -6.203  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.292  15.792  -5.444  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       0.029  16.243  -4.319  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       1.406  15.999  -6.061  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.130  13.948  -4.082  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.564  12.938  -6.054  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.609  15.124  -7.270  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.724  15.245  -5.924  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       1.484  15.379  -6.842  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.698  13.004  -6.583  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.780  12.525  -7.426  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.819  10.996  -7.379  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.903  10.407  -6.303  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.132  13.047  -6.937  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.272  12.943  -7.953  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       6.291  13.641  -7.844  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.080  12.090  -8.902  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.987  13.429  -5.725  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.557  12.906  -8.423  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       4.018  14.092  -6.647  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.415  12.496  -6.040  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       4.302  12.373  -9.464  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.755  10.398  -8.559  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.781   8.949  -8.666  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.998   8.524  -9.490  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.171   7.343  -9.786  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.453   8.428  -9.219  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.247   9.354  -9.051  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.850   9.017 -10.063  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.272   9.323  -7.612  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.686  10.884  -9.430  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.890   8.549  -7.658  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.581   8.220 -10.281  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.227   7.479  -8.733  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.570  10.376  -9.254  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.815   9.342  -9.675  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.645   9.528 -11.004  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -0.869   7.940 -10.231  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -1.246   8.834  -7.587  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.428   8.771  -6.985  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.368  10.343  -7.238  1.00  1.00           H  
ATOM    802  N   THR A  56       4.811   9.512  -9.837  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.008   9.255 -10.621  1.00  1.00           C  
ATOM    804  C   THR A  56       7.249   9.295  -9.727  1.00  1.00           C  
ATOM    805  O   THR A  56       8.032   8.346  -9.704  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.050  10.271 -11.764  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.822  10.064 -12.458  1.00  1.00           O  
ATOM    808  CG2 THR A  56       7.124   9.939 -12.803  1.00  1.00           C  
ATOM    809  H   THR A  56       4.664  10.470  -9.592  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.940   8.248 -11.031  1.00  1.00           H  
ATOM    811  HB  THR A  56       6.178  11.283 -11.382  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.807   9.150 -12.861  1.00  1.00           H  
ATOM    813 HG21 THR A  56       7.691  10.840 -13.039  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.796   9.182 -12.400  1.00  1.00           H  
ATOM    815 HG23 THR A  56       6.649   9.560 -13.708  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.391  10.402  -9.014  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.524  10.577  -8.121  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.728   9.299  -7.307  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.776   8.564  -7.048  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.291  11.802  -7.235  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.750  11.169  -9.039  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.407  10.752  -8.736  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       8.587  12.702  -7.774  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.235  11.866  -6.974  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.885  11.711  -6.326  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.976   9.071  -6.925  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.318   7.894  -6.145  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.485   8.291  -4.677  1.00  1.00           C  
ATOM    829  O   LYS A  58      10.197   7.500  -3.780  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.545   7.196  -6.737  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.703   8.180  -6.913  1.00  1.00           C  
ATOM    832  CD  LYS A  58      12.978   8.443  -8.395  1.00  1.00           C  
ATOM    833  CE  LYS A  58      12.957   9.943  -8.698  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      14.328  10.499  -8.658  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.745   9.673  -7.140  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.483   7.197  -6.222  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.853   6.379  -6.085  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.288   6.755  -7.700  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.467   9.118  -6.411  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      13.599   7.781  -6.438  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      13.948   8.027  -8.668  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.230   7.935  -9.003  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      12.517  10.115  -9.681  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      12.328  10.458  -7.972  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      14.342  11.491  -8.870  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      14.756  10.388  -7.746  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.949   9.515  -4.477  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.157  10.027  -3.134  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.268  11.252  -2.915  1.00  1.00           C  
ATOM    850  O   LYS A  59      10.023  12.020  -3.845  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.644  10.294  -2.886  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.271   9.175  -2.053  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.795   9.187  -2.177  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.441   9.824  -0.945  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      15.933   8.779  -0.019  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.181  10.152  -5.213  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.850   9.248  -2.436  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.165  10.378  -3.839  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.765  11.247  -2.372  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.986   9.293  -1.007  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.883   8.211  -2.381  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      15.162   8.168  -2.298  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      15.087   9.739  -3.070  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      16.267  10.466  -1.250  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      14.716  10.458  -0.434  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.099   9.144   0.912  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      15.273   8.016   0.078  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.808  11.398  -1.681  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.951  12.517  -1.329  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.651  12.031  -0.686  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.118  10.989  -1.066  1.00  1.00           O  
ATOM    872  H   GLY A  60      10.012  10.769  -0.930  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.476  13.179  -0.640  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.724  13.101  -2.221  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.177  12.808   0.277  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.949  12.469   0.976  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.738  12.738   0.081  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.601  12.481   0.476  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.839  13.238   2.294  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.823  14.748   2.048  1.00  1.00           C  
ATOM    881  CD  GLU A  61       5.317  15.500   3.282  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       4.099  15.598   3.491  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       6.240  15.991   4.037  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.616  13.654   0.580  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.022  11.403   1.190  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.930  12.942   2.817  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.677  12.981   2.941  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       6.827  15.090   1.796  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       5.185  14.975   1.193  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       7.054  16.194   3.494  1.00  1.00           H  
ATOM    891  N   LYS A  62       5.022  13.251  -1.107  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.969  13.557  -2.061  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.945  12.482  -3.149  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.217  12.607  -4.133  1.00  1.00           O  
ATOM    895  CB  LYS A  62       4.135  14.978  -2.603  1.00  1.00           C  
ATOM    896  CG  LYS A  62       3.235  15.961  -1.851  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.973  17.270  -1.564  1.00  1.00           C  
ATOM    898  CE  LYS A  62       4.141  17.486  -0.059  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       5.414  18.187   0.225  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.949  13.457  -1.420  1.00  1.00           H  
ATOM    901  HA  LYS A  62       3.022  13.526  -1.523  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       5.175  15.288  -2.511  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.891  14.996  -3.665  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       2.341  16.164  -2.440  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.905  15.513  -0.914  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       4.951  17.253  -2.045  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       3.420  18.105  -1.995  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       3.305  18.069   0.327  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       4.125  16.526   0.456  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       5.501  19.047  -0.306  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       5.501  18.436   1.204  1.00  1.00           H  
ATOM    912  N   SER A  63       4.748  11.451  -2.935  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.828  10.354  -3.886  1.00  1.00           C  
ATOM    914  C   SER A  63       3.970   9.182  -3.406  1.00  1.00           C  
ATOM    915  O   SER A  63       3.830   8.962  -2.204  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.276   9.905  -4.088  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.853  10.472  -5.260  1.00  1.00           O  
ATOM    918  H   SER A  63       5.337  11.357  -2.132  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.439  10.755  -4.822  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.869  10.189  -3.218  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.312   8.817  -4.155  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.832  10.269  -5.293  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.417   8.461  -4.370  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.577   7.317  -4.061  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.439   6.054  -4.014  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.112   5.063  -3.365  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.409   7.228  -5.046  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.534   5.978  -4.938  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.203   5.939  -3.598  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.427   5.877  -6.124  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.536   8.647  -5.345  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.151   7.482  -3.071  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.775   8.104  -4.907  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.809   7.281  -6.058  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.183   5.102  -4.974  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -0.551   4.924  -3.404  1.00  1.00           H  
ATOM    937 HD12 LEU A  64       0.474   6.249  -2.801  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -1.057   6.615  -3.633  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -0.445   6.826  -6.659  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -0.093   5.087  -6.796  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -1.429   5.646  -5.761  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.565   6.113  -4.728  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.489   4.998  -4.789  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.290   4.921  -3.497  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.543   3.833  -2.984  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.415   5.172  -5.990  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.413   4.050  -6.149  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.626   4.088  -5.450  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.126   2.972  -6.994  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.551   3.047  -5.597  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.051   1.931  -7.141  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.264   1.969  -6.442  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.165   0.955  -6.585  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.789   6.951  -5.245  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.923   4.075  -4.910  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.807   5.228  -6.893  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       6.960   6.109  -5.877  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.848   4.919  -4.798  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.190   2.943  -7.533  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.486   3.076  -5.058  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.829   1.100  -7.793  1.00  1.00           H  
ATOM    962  HH  TYR A  65       9.812   0.101  -6.327  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.690   6.081  -2.971  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.460   6.138  -1.745  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.601   5.682  -0.574  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.102   5.632   0.548  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.960   7.562  -1.526  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.843   7.711  -0.310  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.962   6.884  -0.152  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.543   8.675   0.660  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.780   7.022   0.976  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.361   8.814   1.787  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.480   7.987   1.945  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.278   8.121   3.043  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.456   6.949  -3.432  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.318   5.471  -1.834  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.525   7.872  -2.405  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.099   8.221  -1.413  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.193   6.140  -0.899  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.680   9.313   0.538  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.644   6.385   1.098  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.130   9.558   2.534  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.728   7.308   3.282  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.344   5.363  -0.849  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.440   4.916   0.197  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.053   3.458  -0.059  1.00  1.00           C  
ATOM    987  O   VAL A  67       3.072   2.966   0.496  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.230   5.850   0.277  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.384   7.030  -0.684  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       1.931   5.088   0.007  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.944   5.407  -1.764  1.00  1.00           H  
ATOM    992  HA  VAL A  67       4.976   4.976   1.143  1.00  1.00           H  
ATOM    993  HB  VAL A  67       3.181   6.247   1.290  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       4.282   7.592  -0.429  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       3.466   6.659  -1.706  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       2.513   7.681  -0.603  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.076   4.407  -0.832  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       1.653   4.518   0.893  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.138   5.796  -0.233  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.845   2.808  -0.899  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.598   1.416  -1.235  1.00  1.00           C  
ATOM   1002  C   VAL A  68       5.918   0.643  -1.189  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.009  -0.412  -0.566  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.896   1.321  -2.591  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       3.934  -0.111  -3.129  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.458   1.835  -2.501  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.641   3.216  -1.347  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       3.927   1.009  -0.478  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.436   1.957  -3.293  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       4.959  -0.373  -3.391  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.568  -0.796  -2.365  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.303  -0.183  -4.015  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.465   2.886  -2.211  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       1.973   1.729  -3.472  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       1.911   1.257  -1.757  1.00  1.00           H  
ATOM   1016  N   HIS A  69       6.922   1.202  -1.865  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.254   0.612  -1.937  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.205   1.356  -0.982  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.370   1.571  -1.312  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.714   0.598  -3.402  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.687   0.189  -4.433  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.563   0.881  -4.643  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.653  -0.871  -5.307  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       5.857   0.276  -5.612  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.484  -0.811  -6.057  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.755   2.073  -2.349  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.180  -0.444  -1.591  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.058   1.626  -3.661  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.573  -0.106  -3.484  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.307   1.727  -4.138  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.430  -1.645  -5.399  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       4.885   0.633  -5.988  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.674   1.723   0.175  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.461   2.432   1.169  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.733   1.504   2.355  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.875   1.328   3.219  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.729   3.710   1.585  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.725   1.545   0.437  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.410   2.706   0.707  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.657   3.517   1.627  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.080   4.027   2.567  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       8.929   4.496   0.856  1.00  1.00           H  
ATOM   1043  N   ARG A  71      10.930   0.936   2.358  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.325   0.030   3.423  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.065   0.795   4.523  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.352   0.242   5.583  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.228  -1.085   2.892  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.591  -0.532   2.470  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.583  -0.572   3.635  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      15.871  -1.145   3.183  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      16.856  -0.428   2.602  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      16.708   0.898   2.396  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      17.966  -1.042   2.238  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.622   1.085   1.651  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.390  -0.387   3.797  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.362  -1.846   3.660  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.750  -1.571   2.041  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.981  -1.115   1.635  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      13.479   0.493   2.119  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.740   0.433   4.025  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      14.175  -1.171   4.450  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      16.021  -2.125   3.317  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.351   2.056   4.232  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.052   2.902   5.183  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.109   3.382   6.288  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.064   2.777   6.524  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.114   2.498   3.368  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      13.883   2.351   5.623  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.478   3.761   4.666  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.511   4.465   6.937  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.715   5.034   8.011  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.786   6.120   7.466  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.200   6.946   6.654  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.609   5.585   9.124  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.396   6.805   8.641  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      14.655   7.015   9.484  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.715   7.959  10.286  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      15.594   6.153   9.285  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.362   4.952   6.739  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.126   4.205   8.404  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      11.999   5.858   9.984  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.301   4.811   9.457  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      13.672   6.674   7.595  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      12.766   7.693   8.695  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      15.264   5.233   9.491  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.547   6.083   7.935  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.555   7.054   7.504  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.687   7.454   8.699  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.006   7.124   9.840  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.756   6.514   6.317  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.566   5.802   5.232  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.720   4.742   4.523  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.167   6.807   4.247  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.218   5.408   8.595  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.092   7.937   7.156  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.005   5.820   6.695  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.220   7.344   5.857  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.397   5.284   5.710  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.411   5.116   3.547  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.310   3.834   4.393  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       6.839   4.519   5.123  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74      10.121   7.168   4.633  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       9.325   6.323   3.284  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.484   7.648   4.124  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.607   8.159   8.395  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.691   8.607   9.430  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.671   7.503   9.716  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.081   7.462  10.794  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.056   9.944   9.042  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.114  10.925   8.532  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.880  11.558   9.696  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       6.192  12.837  10.175  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       5.469  12.593  11.443  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.355   8.423   7.464  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.276   8.779  10.333  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.303   9.783   8.270  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.543  10.371   9.903  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       6.809  10.406   7.873  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.636  11.706   7.940  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.950  10.847  10.519  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.900  11.784   9.384  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       6.932  13.624  10.318  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       5.495  13.189   9.414  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       4.842  11.798  11.376  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       6.103  12.402  12.211  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.496   6.634   8.731  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.558   5.532   8.863  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.207   4.242   8.358  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.392   4.228   8.026  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.241   5.851   8.151  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.606   7.149   8.588  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.366   7.457   9.916  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.166   8.215   7.860  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.805   8.656   9.972  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.681   9.124   8.697  1.00  1.00           N  
ATOM   1136  H   HIS A  76       4.980   6.674   7.857  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.344   5.429   9.927  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.421   5.889   7.077  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.538   5.037   8.328  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.579   6.874  10.699  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.205   8.305   6.774  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.496   9.177  10.878  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.404   3.190   8.316  1.00  1.00           N  
ATOM   1144  CA  THR A  77       3.885   1.898   7.857  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.550   1.699   6.378  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.403   1.874   5.968  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.289   0.821   8.766  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.050   0.920   9.967  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.573  -0.595   8.260  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.441   3.210   8.588  1.00  1.00           H  
ATOM   1151  HA  THR A  77       4.972   1.886   7.943  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.219   0.978   8.905  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       5.026   0.947   9.752  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       3.388  -0.641   7.187  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.614  -0.850   8.461  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       2.920  -1.301   8.773  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.571   1.334   5.616  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.399   1.109   4.191  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.073  -0.363   3.930  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.187  -1.197   4.827  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.650   1.522   3.413  1.00  1.00           C  
ATOM   1162  OG  SER A  78       5.869   2.929   3.463  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.500   1.193   5.957  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.563   1.743   3.898  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.518   1.005   3.822  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.551   1.207   2.375  1.00  1.00           H  
ATOM   1167  HG  SER A  78       5.510   3.361   2.636  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.674  -0.638   2.697  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.331  -1.995   2.306  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.609  -2.836   2.318  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.728  -3.779   3.098  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.636  -2.032   0.943  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.566  -0.590   0.587  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.584   0.046   1.973  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.619  -2.363   3.044  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.395  -2.104   0.165  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.032  -2.938   0.884  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.532  -2.463   1.443  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.797  -3.172   1.343  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.396  -3.336   2.741  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.221  -4.221   2.967  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.728  -2.468   0.354  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       9.011  -3.220  -0.010  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       8.775  -4.167  -1.188  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80      10.159  -2.245  -0.279  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.427  -1.695   0.812  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.586  -4.162   0.939  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.172  -2.274  -0.563  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.004  -1.500   0.771  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       9.302  -3.833   0.843  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       8.792  -3.600  -2.119  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       9.560  -4.923  -1.209  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       7.805  -4.652  -1.076  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80      10.477  -2.336  -1.318  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       9.823  -1.226  -0.090  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80      10.996  -2.480   0.379  1.00  1.00           H  
ATOM   1197  N   ALA A  81       6.958  -2.471   3.644  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.441  -2.509   5.014  1.00  1.00           C  
ATOM   1199  C   ALA A  81       6.805  -3.696   5.741  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.501  -4.480   6.384  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.139  -1.175   5.699  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.287  -1.755   3.452  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.521  -2.651   4.981  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       7.751  -1.081   6.597  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.367  -0.356   5.017  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.085  -1.138   5.973  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.489  -3.789   5.615  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       4.751  -4.867   6.253  1.00  1.00           C  
ATOM   1209  C   CYS A  82       4.625  -6.019   5.254  1.00  1.00           C  
ATOM   1210  O   CYS A  82       3.651  -6.769   5.277  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.386  -4.396   6.757  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.606  -5.707   7.768  1.00  1.00           S  
ATOM   1213  H   CYS A  82       4.930  -3.147   5.091  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.332  -5.171   7.124  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.501  -3.488   7.350  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       2.743  -4.146   5.913  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.633  -6.128   4.388  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.688  -7.163   3.363  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.060  -7.860   3.400  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.129  -9.087   3.467  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.333  -6.538   2.005  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.881  -6.593   1.590  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.501  -6.772   0.322  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.724  -6.485   2.324  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.160  -6.776   0.267  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.630  -6.603   1.476  1.00  1.00           N  
ATOM   1227  H   HIS A  83       6.393  -5.464   4.444  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.911  -7.924   3.602  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.634  -5.465   2.035  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.927  -7.062   1.222  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.145  -6.884  -0.459  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.673  -6.331   3.413  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.576  -6.905  -0.658  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.108  -7.051   3.356  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.462  -7.578   3.385  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.766  -8.165   4.764  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.590  -9.069   4.890  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.483  -6.494   3.033  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.356  -5.349   3.871  1.00  1.00           O  
ATOM   1240  H   SER A  84       8.044  -6.055   3.301  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.484  -8.358   2.624  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      11.490  -6.901   3.124  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.352  -6.198   1.992  1.00  1.00           H  
ATOM   1244  HG  SER A  84      10.380  -5.625   4.832  1.00  1.00           H  
ATOM   1245  N   LYS A  85       9.083  -7.627   5.764  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       9.269  -8.087   7.130  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.300  -9.236   7.414  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.601 -10.125   8.209  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       9.142  -6.918   8.110  1.00  1.00           C  
ATOM   1250  CG  LYS A  85      10.355  -5.990   8.016  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       9.983  -4.561   8.420  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      11.133  -3.594   8.133  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85      10.614  -2.316   7.596  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.414  -6.892   5.653  1.00  1.00           H  
ATOM   1255  HA  LYS A  85      10.288  -8.466   7.211  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       8.232  -6.357   7.898  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       9.050  -7.300   9.127  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      11.151  -6.359   8.662  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.742  -5.994   6.998  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       9.093  -4.245   7.877  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       9.736  -4.532   9.481  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      11.697  -3.408   9.047  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      11.823  -4.042   7.418  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       9.695  -2.095   7.964  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      11.218  -1.535   7.824  1.00  1.00           H  
ATOM   1266  N   VAL A  86       7.156  -9.180   6.749  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.140 -10.205   6.919  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.712 -11.559   6.495  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.469 -12.573   7.149  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.875  -9.823   6.148  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       4.013 -11.054   5.864  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       4.077  -8.756   6.900  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.918  -8.454   6.104  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.890 -10.247   7.979  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.181  -9.399   5.192  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.612 -11.805   5.348  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.646 -11.466   6.804  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.168 -10.769   5.237  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.128  -8.585   6.390  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       3.886  -9.095   7.918  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       4.647  -7.827   6.928  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.463 -11.533   5.403  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       8.071 -12.746   4.884  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.075 -13.285   5.905  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.426 -14.464   5.873  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.699 -12.472   3.516  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.628 -12.116   2.483  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.758 -11.372   3.609  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.656 -10.705   4.878  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.278 -13.481   4.750  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.194 -13.385   3.185  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       7.763 -11.084   2.161  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.720 -12.780   1.622  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       6.641 -12.233   2.928  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87      10.214 -11.389   4.600  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.525 -11.541   2.853  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.290 -10.402   3.442  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.508 -12.397   6.788  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.464 -12.769   7.817  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.047 -14.105   8.435  1.00  1.00           C  
ATOM   1301  O   ALA A  88      10.895 -14.939   8.751  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.558 -11.650   8.855  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.217 -11.441   6.807  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.437 -12.887   7.339  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.707 -10.696   8.349  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88       9.636 -11.614   9.435  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      11.399 -11.843   9.522  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.741 -14.267   8.590  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.201 -15.488   9.165  1.00  1.00           C  
ATOM   1310  C   GLU A  89       7.774 -16.453   8.057  1.00  1.00           C  
ATOM   1311  O   GLU A  89       7.763 -17.667   8.257  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.034 -15.181  10.105  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.508 -14.399  11.331  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.662 -15.320  12.543  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       8.172 -16.442  12.408  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       7.230 -14.833  13.657  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.058 -13.584   8.330  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.018 -15.923   9.740  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.275 -14.606   9.573  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.563 -16.112  10.422  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.461 -13.917  11.113  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       6.795 -13.607  11.560  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       6.262 -14.594  13.573  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.434 -15.877   6.913  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.008 -16.671   5.773  1.00  1.00           C  
ATOM   1326  C   LYS A  90       7.896 -16.347   4.570  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.565 -15.526   3.718  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.514 -16.469   5.508  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.179 -14.982   5.371  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       3.666 -14.756   5.408  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       3.188 -14.477   6.834  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       1.809 -14.979   7.027  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.446 -14.889   6.759  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.149 -17.720   6.035  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.228 -16.995   4.597  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       4.934 -16.903   6.322  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.653 -14.423   6.177  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.584 -14.598   4.435  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.404 -13.918   4.762  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       3.154 -15.634   5.014  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       3.858 -14.954   7.549  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.222 -13.405   7.032  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       1.569 -15.698   6.353  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       1.677 -15.384   7.947  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.047 -17.021   4.521  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.035 -16.873   3.474  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.555 -17.583   2.216  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.332 -17.707   1.271  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.295 -17.535   4.028  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      10.990 -17.891   5.538  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       9.467 -17.994   5.507  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.222 -15.821   3.258  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      11.555 -18.446   3.490  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.118 -16.820   3.998  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.396 -18.743   6.083  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.333 -16.954   5.977  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.151 -19.001   5.236  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.058 -17.716   6.478  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.307 -18.028   2.225  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       7.751 -18.720   1.075  1.00  1.00           C  
ATOM   1361  C   GLU A  92       6.925 -17.755   0.222  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.449 -18.121  -0.852  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       6.912 -19.923   1.511  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       7.258 -21.162   0.684  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       7.451 -22.385   1.583  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       8.538 -22.980   1.596  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       6.420 -22.712   2.286  1.00  1.00           O  
ATOM   1368  H   GLU A  92       7.681 -17.923   2.998  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       8.611 -19.073   0.505  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       7.084 -20.127   2.568  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       5.852 -19.691   1.400  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       6.463 -21.357  -0.036  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       8.168 -20.980   0.112  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       5.583 -22.545   1.766  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.779 -16.541   0.733  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.019 -15.521   0.032  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.961 -14.396  -0.401  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.526 -13.410  -0.994  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.845 -15.043   0.890  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.671 -16.015   1.020  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.698 -15.557   2.109  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       2.971 -16.213  -0.326  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.169 -16.252   1.607  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.598 -15.983  -0.861  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.219 -14.820   1.889  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.473 -14.108   0.472  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.062 -16.985   1.325  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       3.244 -15.392   3.037  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.217 -14.629   1.799  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       1.940 -16.325   2.265  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       1.939 -15.871  -0.254  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.491 -15.640  -1.094  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       2.985 -17.271  -0.591  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.235 -14.581  -0.088  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.243 -13.594  -0.438  1.00  1.00           C  
ATOM   1396  C   LYS A  94       9.207 -13.349  -1.948  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.720 -12.339  -2.428  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.616 -14.023   0.083  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.734 -13.500  -0.821  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      11.958 -12.002  -0.604  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.424 -11.628  -0.835  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.568 -10.840  -2.079  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.581 -15.386   0.394  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.981 -12.666   0.070  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.758 -13.648   1.097  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.665 -15.111   0.137  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      12.656 -14.043  -0.617  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.479 -13.686  -1.865  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      11.323 -11.433  -1.283  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      11.665 -11.730   0.410  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.797 -11.054   0.012  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      14.030 -12.532  -0.899  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.973 -11.387  -2.831  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      12.676 -10.493  -2.415  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.597 -14.289  -2.654  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.488 -14.187  -4.099  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.033 -13.905  -4.478  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.538 -14.418  -5.481  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.068 -15.434  -4.770  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       9.118 -15.267  -6.290  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       9.639 -13.880  -6.672  1.00  1.00           C  
ATOM   1422  CE  LYS A  95      10.285 -13.900  -8.059  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95      11.748 -14.093  -7.947  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.183 -15.107  -2.256  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.097 -13.340  -4.414  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95      10.071 -15.625  -4.388  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       8.461 -16.303  -4.516  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       9.760 -16.033  -6.723  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       8.122 -15.413  -6.708  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       8.819 -13.163  -6.659  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95      10.367 -13.545  -5.933  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       9.851 -14.702  -8.657  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95      10.074 -12.965  -8.578  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95      12.164 -13.461  -7.272  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95      11.986 -15.034  -7.653  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.388 -13.091  -3.656  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.999 -12.734  -3.892  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.698 -11.396  -3.214  1.00  1.00           C  
ATOM   1439  O   ASP A  96       4.058 -10.528  -3.805  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.054 -13.785  -3.305  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.944 -15.079  -4.113  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       3.202 -15.153  -5.103  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       4.671 -16.054  -3.682  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.798 -12.678  -2.842  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.897 -12.686  -4.976  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.388 -14.030  -2.297  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       3.060 -13.346  -3.213  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       5.142 -15.784  -2.842  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.175 -11.271  -1.984  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.965 -10.054  -1.220  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.222  -9.185  -1.297  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.465  -8.359  -0.418  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.533 -10.386   0.209  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.150 -11.022   0.361  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.117  -9.987   0.812  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.727 -11.730  -0.927  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.695 -11.983  -1.512  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.142  -9.512  -1.688  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.271 -11.060   0.643  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.555  -9.468   0.797  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.207 -11.781   1.142  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.390  -9.829   0.016  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.605 -10.349   1.704  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.619  -9.047   1.038  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       1.691 -12.058  -0.839  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.819 -11.041  -1.767  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       3.369 -12.595  -1.094  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.989  -9.402  -2.355  1.00  1.00           N  
ATOM   1469  CA  THR A  98       8.215  -8.650  -2.558  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.672  -8.757  -4.014  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.081  -7.764  -4.615  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.254  -9.160  -1.556  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.846 -10.498  -1.284  1.00  1.00           O  
ATOM   1474  CG2 THR A  98       9.154  -8.457  -0.201  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.785 -10.076  -3.065  1.00  1.00           H  
ATOM   1476  HA  THR A  98       8.009  -7.597  -2.364  1.00  1.00           H  
ATOM   1477  HB  THR A  98      10.261  -9.078  -1.964  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       8.049 -10.496  -0.681  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.146  -8.138   0.117  1.00  1.00           H  
ATOM   1480 HG22 THR A  98       8.504  -7.586  -0.290  1.00  1.00           H  
ATOM   1481 HG23 THR A  98       8.740  -9.145   0.536  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.589  -9.970  -4.539  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.988 -10.220  -5.914  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.618  -9.040  -6.815  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.470  -8.601  -6.828  1.00  1.00           O  
ATOM   1486  H   GLY A  99       8.255 -10.772  -4.044  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99      10.064 -10.393  -5.958  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.505 -11.126  -6.278  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.613  -8.562  -7.548  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.407  -7.442  -8.450  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.655  -7.950  -9.682  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.723  -7.302 -10.156  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.727  -6.767  -8.825  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.671  -6.087  -7.412  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.545  -8.925  -7.531  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.810  -6.709  -7.908  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.353  -7.490  -9.348  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.520  -5.959  -9.528  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.089  -9.104 -10.166  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.469  -9.707 -11.334  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.810 -11.028 -10.932  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.403 -11.826 -10.207  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.518  -9.889 -12.433  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.848  -9.625  -9.775  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.701  -9.022 -11.692  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.578 -10.942 -12.707  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.235  -9.302 -13.306  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.488  -9.552 -12.068  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.593 -11.219 -11.420  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.848 -12.429 -11.121  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.473 -12.439  -9.638  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.721 -13.419  -8.937  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.633 -13.665 -11.564  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.851 -13.663 -13.079  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       8.340 -13.585 -13.419  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       8.645 -14.329 -14.721  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       9.767 -15.274 -14.527  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.119 -10.565 -12.009  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.931 -12.402 -11.709  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.596 -13.691 -11.055  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.095 -14.567 -11.272  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.421 -14.566 -13.513  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       6.328 -12.816 -13.524  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.642 -12.542 -13.513  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       8.925 -14.014 -12.605  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       7.759 -14.871 -15.053  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       8.894 -13.615 -15.505  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102      10.623 -14.799 -14.262  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       9.571 -15.953 -13.799  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.881 -11.335  -9.203  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.469 -11.204  -7.816  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.963 -10.950  -7.739  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.334 -10.615  -8.742  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.234 -10.078  -7.118  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.279  -8.893  -7.909  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.683 -10.543  -9.779  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.721 -12.157  -7.349  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.761  -9.857  -6.161  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.250 -10.408  -6.903  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.135  -8.404  -7.746  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.427 -11.119  -6.539  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.005 -10.911  -6.318  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.619  -9.510  -6.795  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.552  -9.243  -7.063  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.645 -11.185  -4.857  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.568 -12.688  -4.583  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.604 -13.323  -5.334  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.697 -13.774  -4.364  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -1.995 -15.212  -4.550  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.945 -11.391  -5.729  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.471 -11.642  -6.925  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.389 -10.730  -4.203  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.312 -10.719  -4.622  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.500 -13.165  -4.887  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.455 -12.861  -3.513  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.017 -12.606  -6.044  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.251 -14.177  -5.912  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.378 -13.593  -3.337  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.601 -13.186  -4.525  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -1.858 -15.507  -5.511  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -1.403 -15.800  -3.975  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.625  -8.652  -6.887  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.404  -7.285  -7.326  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.702  -7.209  -8.825  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.793  -7.076  -9.642  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.248  -6.291  -6.526  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.266  -5.611  -5.139  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.574  -8.878  -6.667  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.357  -7.057  -7.128  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.141  -6.784  -6.143  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.584  -5.482  -7.175  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.992  -7.297  -9.149  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.468  -7.245 -10.527  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.456  -8.659 -11.136  1.00  1.00           C  
ATOM   1575  O   HIS A 106       4.231  -9.533 -10.756  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.842  -6.557 -10.552  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.906  -5.147 -10.013  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.330  -4.113 -10.633  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.501  -4.634  -8.885  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.557  -2.999  -9.920  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.276  -3.264  -8.830  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.671  -7.405  -8.409  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.760  -6.615 -11.111  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.546  -7.179  -9.952  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.190  -6.530 -11.610  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.808  -4.185 -11.505  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.067  -5.217  -8.143  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.196  -1.996 -10.199  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.552  -8.858 -12.098  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.374 -10.109 -12.803  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.701 -10.551 -13.402  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.761 -11.550 -14.116  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       1.355  -9.800 -13.898  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.619  -8.615 -13.428  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.625  -7.852 -12.569  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.992 -10.883 -12.137  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       1.830  -9.575 -14.854  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.669 -10.640 -13.997  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.113  -7.916 -14.094  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.104  -9.167 -12.827  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       2.131  -7.084 -13.154  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       1.118  -7.405 -11.714  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.727   0.401   3.167  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.368   1.876  -0.010  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -11.945   1.133   4.057  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.203  -1.299   6.008  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.439  -0.060   2.119  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.305   1.357   2.213  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.409   1.818   0.912  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.763   2.237   0.635  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.479   2.032   1.760  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.577   1.484   2.745  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.937   2.306   1.990  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.239   2.791  -0.676  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.750   1.732  -1.649  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -11.597   1.061  -2.383  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -11.422   1.383  -3.578  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -10.913   0.239  -1.735  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.860  -0.037   4.668  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.135   0.428   4.941  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.519   0.076   6.288  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.483  -0.599   6.831  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.449  -0.671   5.826  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.835   0.418   6.923  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.382  -1.181   8.212  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.535  -2.112   8.579  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.129  -0.538   3.867  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.064  -1.192   5.085  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.722  -1.665   5.329  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -4.973  -1.302   4.266  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.845  -0.600   3.353  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.286  -2.418   6.553  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.513  -1.557   4.034  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.080  -2.992   4.321  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.618   0.861   1.419  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.299   0.512   1.188  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.929   0.826  -0.172  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.016   1.363  -0.765  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.070   1.387   0.222  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.574   0.584  -0.772  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.150   1.855  -2.177  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.326   3.103  -2.480  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.353   2.853  -3.624  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -4.321   2.199  -3.358  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.660   3.320  -4.742  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.398   9.402   3.209  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.652  10.138   4.739  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.503   6.123   3.012  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.502   8.695   1.978  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.191  12.802   3.377  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.228   8.358   3.795  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.408   8.825   4.347  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.366   7.751   4.465  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.773   6.637   3.987  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.442   7.010   3.569  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.348   5.254   3.889  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.752   7.894   5.021  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.653   8.824   4.213  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.382   9.805   5.120  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       5.753  10.825   5.475  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       7.555   9.515   5.443  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.290   7.765   2.594  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.789   6.476   2.635  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.803   5.531   2.228  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.914   6.241   1.941  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.600   7.632   2.167  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.611   4.045   2.154  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.244   5.727   1.474  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.827   4.623   2.353  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -2.013  10.541   2.784  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.166  10.091   2.165  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.018  11.205   1.823  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.388  12.327   2.230  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.139  11.918   2.829  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.351  11.089   1.141  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.857  13.747   2.105  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.221  14.008   2.736  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.525  11.118   3.934  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.053  12.418   3.867  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.041  13.337   4.381  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.108  12.601   4.759  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.791  11.220   4.483  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.870  14.826   4.461  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.398  13.084   5.357  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.404  13.108   6.883  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       2.164  13.806   7.425  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       2.201  15.053   7.498  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       1.203  13.078   7.755  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.225  -6.465   2.043  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.689  -9.866   1.042  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.891  -5.610  -1.318  1.00  1.00           C  
HETATM 1693  CHC HEC A 282      -0.047  -3.249   2.857  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.347  -7.544   5.196  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.683  -7.539   0.222  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.849  -8.902   0.052  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.215  -9.195  -1.314  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.272  -8.017  -1.971  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.941  -6.984  -1.019  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.610  -7.780  -3.414  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.475 -10.570  -1.858  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.774 -10.689  -2.651  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.545 -11.940  -2.256  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -3.471 -12.299  -1.061  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -4.193 -12.516  -3.157  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.472  -4.802   0.975  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.659  -4.607  -0.382  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.579  -3.201  -0.703  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.345  -2.544   0.453  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.278  -3.536   1.500  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.734  -2.624  -2.079  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.180  -1.066   0.658  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.040  -0.211  -0.268  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.160  -5.599   3.672  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.270  -4.234   3.871  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.549  -3.950   5.259  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.609  -5.135   5.902  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.367  -6.165   4.919  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       0.732  -2.576   5.834  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       0.873  -5.384   7.358  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.484  -4.221   8.267  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.120  -8.339   2.908  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.016  -8.530   4.272  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.235  -9.910   4.613  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.522 -10.557   3.463  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.452  -9.583   2.399  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.176 -10.476   6.002  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.857 -12.008   3.278  1.00  1.00           C  
HETATM 1729  CBD HEC A 282       0.354 -12.893   2.994  1.00  1.00           C  
HETATM 1730  CGD HEC A 282       1.510 -12.553   3.924  1.00  1.00           C  
HETATM 1731  O1D HEC A 282       1.434 -12.970   5.100  1.00  1.00           O  
HETATM 1732  O2D HEC A 282       2.449 -11.884   3.441  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.907  -2.093  -7.482  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.373   0.537  -9.201  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.843  -1.396  -9.114  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.369  -4.668  -5.821  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.976  -2.525  -5.680  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.473  -0.715  -8.873  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.718   0.289  -9.453  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.527   1.058 -10.370  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.767   0.524 -10.348  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.738  -0.580  -9.418  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.974   0.962 -11.125  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.037   2.225 -11.176  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.454   3.583 -10.619  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.260   4.371 -11.641  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.697   4.638 -12.724  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.425   4.692 -11.319  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.710  -2.878  -7.499  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.825  -2.434  -8.189  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.986  -3.207  -7.814  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.581  -4.115  -6.901  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.165  -3.914  -6.702  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.368  -3.002  -8.363  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.408  -5.153  -6.201  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.281  -4.598  -5.079  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.283  -3.360  -6.022  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.944  -4.499  -5.599  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.063  -5.324  -4.805  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.873  -4.691  -4.746  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.005  -3.467  -5.502  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.445  -6.635  -4.182  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.624  -5.134  -4.042  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.819  -6.349  -3.138  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.065  -1.161  -7.424  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.977  -1.530  -6.653  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.824  -0.733  -6.999  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.208   0.117  -7.975  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.602  -0.146  -8.243  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.470  -0.860  -6.364  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.379   1.154  -8.676  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.303   2.489  -7.941  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.269   3.500  -8.540  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       2.067   3.845  -9.725  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       3.192   3.909  -7.803  1.00  1.00           O  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  CA  ALA A   1     -15.473   4.445   9.557  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.338   3.900   8.419  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.292   3.153   8.625  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.198   3.626   9.765  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.914   5.198  10.860  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.196   5.475   9.331  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.362   4.123   9.273  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -13.991   3.539  10.832  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.331   2.632   9.339  1.00  1.00           H  
ATOM     10  N   PRO A   2     -15.976   4.296   7.197  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.651   3.900   5.979  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.770   2.384   5.930  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.149   1.713   6.753  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.758   4.416   4.852  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.362   4.752   5.538  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -14.860   5.173   6.919  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.641   4.351   5.916  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.656   3.695   4.042  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.159   5.360   4.481  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -13.804   3.819   5.627  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.753   5.522   5.065  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.073   5.068   7.665  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.216   6.203   6.885  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.551   1.880   4.986  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.734   0.444   4.854  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.489  -0.167   4.208  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.005   0.329   3.192  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.005   0.163   4.051  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.052   2.432   4.321  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.853   0.031   5.856  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -18.750  -0.393   3.149  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.695  -0.424   4.656  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.477   1.106   3.775  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.006  -1.236   4.825  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.826  -1.920   4.323  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.124  -2.486   2.933  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.047  -3.272   2.732  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.378  -2.990   5.320  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.208  -4.266   5.166  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.884  -3.286   5.172  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.405  -1.633   5.651  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.029  -1.182   4.238  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.544  -2.602   6.325  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -16.229  -4.004   4.891  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.771  -4.891   4.387  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -15.214  -4.812   6.110  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.727  -4.365   5.160  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.519  -2.855   4.239  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.342  -2.849   6.010  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.308  -2.062   1.965  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.405  -2.469   0.579  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.389  -3.989   0.491  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.614  -4.617   1.211  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.172  -1.869  -0.093  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.854  -0.641   0.767  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.212  -1.139   2.166  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.314  -2.082   0.120  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.316  -2.543  -0.064  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.418  -1.601  -1.120  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.038   0.078   0.840  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.710  -0.204   0.252  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.357  -1.627   2.635  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.556  -0.306   2.778  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.228  -4.543  -0.371  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.293  -5.985  -0.531  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.555  -6.386  -1.809  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.584  -7.140  -1.759  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.742  -6.461  -0.653  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.196  -7.439   0.433  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -18.295  -7.307   0.992  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -16.357  -8.381   0.703  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.855  -4.024  -0.953  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.828  -6.394   0.366  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.398  -5.590  -0.634  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -16.872  -6.936  -1.626  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -16.633  -8.855   1.539  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.043  -5.864  -2.925  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.441  -6.158  -4.215  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.102  -5.426  -4.327  1.00  1.00           C  
ATOM     80  O   LYS A   7     -12.954  -4.272  -3.931  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.416  -5.833  -5.348  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -15.907  -7.110  -6.032  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.084  -6.893  -7.536  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -14.895  -7.458  -8.316  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -14.967  -7.053  -9.737  1.00  1.00           N  
ATOM     86  H   LYS A   7     -15.833  -5.252  -2.957  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.252  -7.231  -4.250  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.267  -5.278  -4.953  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -14.928  -5.189  -6.079  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.195  -7.917  -5.859  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -16.854  -7.422  -5.592  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.004  -7.373  -7.871  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -16.187  -5.828  -7.744  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -13.963  -7.102  -7.877  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -14.887  -8.546  -8.241  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -14.809  -7.835 -10.363  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -15.873  -6.664  -9.976  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.116  -6.135  -4.883  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -10.772  -5.641  -5.088  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.828  -4.228  -5.652  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.667  -3.965  -6.512  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.149  -6.607  -6.093  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -10.869  -7.875  -5.873  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.255  -7.494  -5.358  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.206  -5.645  -4.156  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.297  -6.285  -7.124  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.087  -6.718  -5.872  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -10.975  -8.487  -6.769  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.276  -8.393  -5.120  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -12.999  -7.567  -6.152  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.529  -8.138  -4.522  1.00  1.00           H  
ATOM    112  N   VAL A   9      -9.952  -3.360  -5.167  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.923  -1.985  -5.637  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.671  -1.769  -6.489  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.593  -2.256  -6.150  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.012  -1.024  -4.450  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.449  -0.918  -3.936  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.059  -1.448  -3.329  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.273  -3.582  -4.468  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.803  -1.832  -6.261  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.705  -0.037  -4.794  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.917  -1.903  -3.959  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.443  -0.543  -2.913  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.012  -0.234  -4.571  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.549  -2.187  -2.696  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.158  -1.881  -3.763  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.792  -0.577  -2.731  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.854  -1.037  -7.578  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.753  -0.750  -8.481  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.929   0.428  -7.956  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.474   1.492  -7.670  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.262  -0.475  -9.898  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.231  -1.567 -10.354  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.515  -2.610 -11.215  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -7.848  -3.506 -10.676  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -8.670  -2.467 -12.487  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.734  -0.644  -7.846  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.143  -1.653  -8.491  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.762   0.494  -9.926  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.420  -0.419 -10.587  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.675  -2.051  -9.484  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.047  -1.121 -10.922  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -8.336  -1.569 -12.773  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.629   0.196  -7.845  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.725   1.225  -7.360  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.080   1.935  -8.551  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.856   1.968  -8.671  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.700   0.611  -6.403  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.713   1.669  -5.905  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.393  -0.087  -5.232  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.194  -0.673  -8.080  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.319   1.947  -6.800  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.135  -0.141  -6.955  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.963   1.856  -6.673  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -3.250   2.593  -5.688  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.224   1.311  -4.999  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -4.517  -1.146  -5.462  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -3.785   0.020  -4.333  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -5.370   0.366  -5.065  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.932   2.486  -9.403  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.461   3.194 -10.581  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.285   4.093 -10.194  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.292   4.705  -9.127  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.613   3.943 -11.253  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.480   2.990 -12.078  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -7.477   3.765 -12.943  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.625   3.119 -14.322  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.805   4.155 -15.363  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.926   2.455  -9.298  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.106   2.446 -11.291  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.225   4.432 -10.495  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.216   4.728 -11.896  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.845   2.373 -12.714  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.018   2.314 -11.414  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -8.447   3.796 -12.446  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -7.143   4.796 -13.054  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -6.743   2.519 -14.545  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.479   2.441 -14.323  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -7.889   5.084 -14.964  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -7.025   4.183 -16.010  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.304   4.144 -11.083  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -1.123   4.959 -10.847  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.767   5.779 -12.089  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.622   6.455 -12.658  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.306   3.644 -11.948  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.300   5.627 -10.005  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.284   4.319 -10.576  1.00  1.00           H  
ATOM    188  N   SER A  14       0.499   5.692 -12.473  1.00  1.00           N  
ATOM    189  CA  SER A  14       0.979   6.417 -13.636  1.00  1.00           C  
ATOM    190  C   SER A  14       0.422   5.786 -14.913  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.263   6.450 -15.691  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.508   6.439 -13.679  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.066   5.139 -13.507  1.00  1.00           O  
ATOM    194  H   SER A  14       1.188   5.140 -12.004  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.605   7.434 -13.517  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.839   6.853 -14.632  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.883   7.101 -12.898  1.00  1.00           H  
ATOM    198  HG  SER A  14       4.062   5.182 -13.580  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.735   4.511 -15.091  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.275   3.783 -16.260  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.244   2.280 -15.972  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.523   1.469 -16.854  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.149   4.089 -17.478  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.498   5.149 -18.368  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.433   4.678 -19.823  1.00  1.00           C  
ATOM    206  OE1 GLN A  15      -0.342   3.809 -20.187  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       1.288   5.299 -20.631  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.293   3.978 -14.454  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.737   4.144 -16.447  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.128   4.438 -17.148  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.313   3.177 -18.052  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.508   5.364 -18.007  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       1.064   6.078 -18.308  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       1.897   6.004 -20.268  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       1.321   5.061 -21.601  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.098   1.955 -14.734  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.169   0.564 -14.319  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.275   0.404 -13.274  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.551   1.328 -12.510  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.201   0.077 -13.843  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.224   0.121 -14.979  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.461  -0.712 -14.637  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.184  -1.168 -15.906  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       4.943  -2.413 -15.651  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.323   2.620 -14.023  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.434  -0.026 -15.196  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.545   0.697 -13.015  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.117  -0.942 -13.464  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       1.771  -0.255 -15.896  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.518   1.153 -15.169  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       4.140  -0.124 -14.019  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       3.167  -1.582 -14.049  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       3.460  -1.334 -16.704  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       4.861  -0.386 -16.247  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       4.785  -3.108 -16.372  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       5.943  -2.248 -15.616  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.880  -0.775 -13.275  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.950  -1.067 -12.337  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.611  -2.310 -11.511  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.285  -3.358 -12.065  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.251  -1.203 -13.131  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.457   0.094 -13.684  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.468  -1.421 -12.229  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.650  -1.521 -13.900  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.034  -0.234 -11.640  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.172  -1.995 -13.876  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -5.327   0.123 -14.174  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.336  -0.864 -11.301  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.365  -1.070 -12.739  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.568  -2.482 -12.005  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.698  -2.151 -10.198  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.404  -3.246  -9.290  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.592  -3.456  -8.350  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.818  -2.658  -7.441  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.095  -2.974  -8.548  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.694  -4.172  -7.685  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.023  -2.603  -9.525  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.964  -1.294  -9.755  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.270  -4.145  -9.892  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.256  -2.123  -7.886  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -0.710  -3.884  -6.634  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -1.397  -4.989  -7.849  1.00  1.00           H  
ATOM    263 HG13 VAL A  18       0.310  -4.497  -7.958  1.00  1.00           H  
ATOM    264 HG21 VAL A  18      -0.405  -2.404 -10.508  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       0.539  -1.713  -9.166  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.730  -3.429  -9.598  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.321  -4.534  -8.600  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.481  -4.859  -7.786  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.073  -5.147  -6.340  1.00  1.00           C  
ATOM    270  O   MET A  19      -4.065  -5.809  -6.096  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.188  -6.083  -8.371  1.00  1.00           C  
ATOM    272  CG  MET A  19      -5.257  -7.296  -8.392  1.00  1.00           C  
ATOM    273  SD  MET A  19      -6.205  -8.789  -8.639  1.00  1.00           S  
ATOM    274  CE  MET A  19      -4.955  -9.832  -9.371  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.131  -5.178  -9.341  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.120  -3.976  -7.822  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -7.076  -6.311  -7.781  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.527  -5.862  -9.383  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -4.521  -7.187  -9.188  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -4.705  -7.358  -7.454  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -3.985  -9.602  -8.930  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -5.200 -10.877  -9.186  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -4.916  -9.653 -10.446  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.876  -4.635  -5.419  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.611  -4.830  -4.004  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.882  -5.242  -3.259  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.896  -4.546  -3.264  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.122  -3.489  -3.452  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.127  -3.406  -1.924  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.111  -3.961  -1.210  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.147  -2.777  -1.280  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -4.116  -3.884   0.208  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -6.152  -2.700   0.138  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.136  -3.255   0.852  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.693  -4.098  -5.626  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.869  -5.624  -3.919  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.110  -3.306  -3.812  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -5.751  -2.693  -3.851  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.294  -4.464  -1.725  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -6.961  -2.333  -1.853  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.302  -4.328   0.781  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -6.969  -2.197   0.653  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.139  -3.196   1.940  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.805  -6.406  -2.610  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.885  -6.985  -1.842  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.835  -6.459  -0.414  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.746  -6.324   0.138  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.629  -8.490  -1.880  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -6.051  -8.490  -1.800  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.629  -7.249  -2.584  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.852  -6.753  -2.288  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -8.111  -9.013  -1.054  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.967  -8.887  -2.837  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.484  -8.537  -0.871  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.926  -9.406  -2.377  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.789  -6.751  -2.099  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.367  -7.528  -3.604  1.00  1.00           H  
ATOM    318  N   HIS A  22      -9.005  -6.171   0.158  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.116  -5.657   1.518  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.227  -6.830   2.510  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.643  -6.783   3.591  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.285  -4.664   1.581  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.932  -3.195   1.539  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.904  -2.493   0.402  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.592  -2.316   2.540  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.560  -1.227   0.683  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.356  -1.062   1.988  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.852  -6.314  -0.374  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.181  -5.100   1.752  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.957  -4.872   0.716  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.841  -4.850   2.528  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.115  -2.880  -0.516  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.519  -2.566   3.609  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.460  -0.428  -0.069  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.976  -7.845   2.105  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.165  -9.017   2.944  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.828  -9.406   3.577  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.598  -9.238   4.772  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.767 -10.150   2.110  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.448  -7.875   1.224  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.868  -8.750   3.733  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.344 -11.101   2.431  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -11.848 -10.167   2.249  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.539  -9.987   1.057  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.938  -9.938   2.735  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.613 -10.375   3.117  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.039  -9.419   4.153  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.304  -9.859   5.034  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.799 -10.335   1.825  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.812 -10.527   0.747  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -8.175 -10.149   1.323  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.635 -11.387   3.520  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.309  -9.373   1.675  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -5.069 -11.143   1.837  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.737 -10.151  -0.273  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.634 -11.602   0.776  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.564  -9.251   0.843  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.872 -10.978   1.199  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.379  -8.135   4.034  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.906  -7.103   4.950  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.035  -6.712   5.921  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.317  -5.527   6.097  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.343  -5.931   4.131  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.156  -6.231   3.245  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.279  -6.823   2.053  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.813  -5.997   3.419  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.061  -6.953   1.506  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.118  -6.460   2.307  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.990  -7.863   3.277  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.073  -7.532   5.550  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.161  -5.546   3.479  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.038  -5.132   4.845  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.166  -7.117   1.648  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.359  -5.519   4.301  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.866  -7.409   0.522  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.643  -7.725   6.521  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.726  -7.496   7.462  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.280  -7.858   8.881  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.032  -8.478   9.632  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.975  -8.283   7.063  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.234  -7.658   7.668  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -12.310  -8.718   7.912  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -12.663  -9.467   6.989  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.782  -8.749   9.112  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.408  -8.685   6.372  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -8.941  -6.429   7.403  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.063  -8.306   5.977  1.00  1.00           H  
ATOM    388  HB3 GLU A  26      -9.881  -9.316   7.397  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -10.984  -7.165   8.608  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -11.621  -6.890   6.998  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -13.324  -7.927   9.287  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.060  -7.455   9.205  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.506  -7.729  10.520  1.00  1.00           C  
ATOM    394  C   LYS A  27      -5.744  -6.498  11.014  1.00  1.00           C  
ATOM    395  O   LYS A  27      -5.914  -6.075  12.156  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.662  -9.004  10.490  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -5.003  -9.194   9.122  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -5.857 -10.090   8.222  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -5.735 -11.558   8.635  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -5.485 -12.410   7.452  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.456  -6.951   8.588  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.342  -7.911  11.195  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -4.895  -8.956  11.264  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.290  -9.866  10.718  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -4.860  -8.224   8.646  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -4.015  -9.636   9.249  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -6.899  -9.778   8.277  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.543  -9.973   7.185  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -4.923 -11.674   9.352  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -6.649 -11.878   9.135  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -5.655 -13.391   7.647  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -6.081 -12.159   6.670  1.00  1.00           H  
ATOM    413  N   VAL A  28      -4.919  -5.958  10.129  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.129  -4.784  10.460  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.067  -3.627  10.811  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.050  -3.386  10.113  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.176  -4.453   9.311  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.075  -3.495   9.770  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.578  -5.726   8.709  1.00  1.00           C  
ATOM    420  H   VAL A  28      -4.786  -6.308   9.201  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.530  -5.028  11.337  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -3.751  -3.953   8.531  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -1.596  -3.047   8.899  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.511  -2.710  10.388  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -1.334  -4.044  10.351  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.770  -6.567   9.376  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -3.037  -5.920   7.739  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.503  -5.600   8.584  1.00  1.00           H  
ATOM    429  N   GLU A  29      -4.730  -2.942  11.894  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -5.529  -1.816  12.347  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.018  -0.997  11.150  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.449  -1.081  10.062  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -4.741  -0.942  13.324  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -3.990  -1.800  14.344  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -3.885  -1.084  15.692  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -3.462   0.081  15.744  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -4.262  -1.780  16.710  1.00  1.00           O  
ATOM    438  H   GLU A  29      -3.928  -3.144  12.457  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -6.380  -2.256  12.867  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.034  -0.321  12.774  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -5.421  -0.266  13.843  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -4.504  -2.752  14.473  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -2.991  -2.025  13.969  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -4.107  -1.265  17.553  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.067  -0.224  11.391  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.638   0.609  10.347  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.918   1.959  10.361  1.00  1.00           C  
ATOM    448  O   CYS A  30      -7.348   2.903   9.700  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.151   0.767  10.514  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.056   1.168   8.975  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.523  -0.162  12.279  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.468   0.090   9.404  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.555  -0.157  10.927  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.341   1.553  11.245  1.00  1.00           H  
ATOM    455  N   VAL A  31      -5.834   2.007  11.123  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.050   3.226  11.231  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.632   2.962  10.722  1.00  1.00           C  
ATOM    458  O   VAL A  31      -2.820   3.881  10.630  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.082   3.741  12.672  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -3.922   3.166  13.486  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.072   5.271  12.707  1.00  1.00           C  
ATOM    462  H   VAL A  31      -5.492   1.235  11.657  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.518   3.976  10.594  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.012   3.402  13.128  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.566   2.250  13.014  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.111   3.893  13.526  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.262   2.945  14.498  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -6.097   5.641  12.730  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.543   5.610  13.597  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.569   5.651  11.818  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.377   1.701  10.405  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.070   1.304   9.908  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.881   1.780   8.466  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.825   2.303   8.115  1.00  1.00           O  
ATOM    475  CB  THR A  32      -1.944  -0.212  10.069  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -1.680  -0.393  11.458  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.699  -0.772   9.377  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.042   0.959  10.483  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.309   1.799  10.510  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.844  -0.717   9.720  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -0.973   0.247  11.758  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.981  -1.204   8.417  1.00  1.00           H  
ATOM    483 HG22 THR A  32       0.021   0.031   9.218  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.251  -1.543  10.004  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.922   1.581   7.670  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.884   1.984   6.275  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.488   3.385   6.162  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.830   4.320   5.711  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.605   0.977   5.376  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.590  -0.533   5.187  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.777   1.155   7.964  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.835   1.989   5.979  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.574   0.723   5.806  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.797   1.421   4.399  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.748   3.490   6.584  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.490   4.746   6.554  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.070   5.628   7.744  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.756   5.670   8.763  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -6.993   4.434   6.499  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.495   3.722   5.264  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.698   4.353   4.103  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.829   2.407   5.048  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.141   3.465   3.199  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.240   2.247   3.730  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.211   2.666   6.940  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.218   5.283   5.618  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.242   3.795   7.379  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.545   5.398   6.580  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.536   5.347   3.954  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.778   1.605   5.801  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.390   3.711   2.155  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.939   6.314   7.574  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.390   7.200   8.594  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.262   8.464   8.710  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.868   8.890   7.728  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.915   7.479   8.268  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.639   8.406   7.106  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -1.942   9.707   7.136  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.075   8.172   5.875  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.581  10.263   5.969  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.040   9.360   5.153  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.441   6.217   6.701  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.430   6.666   9.569  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.444   7.926   9.174  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.425   6.504   8.045  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.376  10.177   7.929  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.709   7.198   5.517  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.715  11.328   5.719  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.296   9.020   9.912  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.080  10.218  10.161  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.502  11.378   9.348  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.310  11.395   9.044  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.164  10.501  11.662  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.841   9.423  12.511  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.588   9.659  14.001  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.334   9.331  12.191  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.800   8.667  10.706  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.094  10.023   9.812  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.153  10.652  12.041  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.701  11.439  11.805  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.398   8.460  12.257  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -5.107  10.627  14.139  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -6.536   9.644  14.538  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -4.939   8.873  14.388  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.480   9.396  11.113  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.726   8.381  12.554  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.862  10.151  12.679  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.374  12.320   9.019  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.965  13.481   8.247  1.00  1.00           C  
ATOM    550  C   VAL A  37      -4.963  14.715   9.152  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.016  15.285   9.431  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.868  13.640   7.022  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -6.018  15.113   6.638  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.343  12.817   5.844  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.341  12.299   9.269  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.948  13.302   7.896  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.856  13.259   7.282  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -5.042  15.597   6.667  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.430  15.187   5.632  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.688  15.606   7.342  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -5.147  11.796   6.172  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -6.088  12.805   5.048  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -4.421  13.263   5.471  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.768  15.090   9.584  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.615  16.246  10.452  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.444  16.038  11.721  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.118  16.957  12.183  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.113  17.519   9.765  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.302  18.780  10.075  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -2.932  19.540   9.168  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -3.049  18.971  11.325  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.916  14.621   9.352  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.547  16.310  10.657  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.108  17.359   8.687  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.149  17.691  10.058  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -3.825  18.673  11.881  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.365  14.825  12.249  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.100  14.486  13.455  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.609  14.584  13.225  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.357  14.950  14.131  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.814  14.084  11.866  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.841  13.474  13.770  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -4.807  15.156  14.264  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.012  14.251  12.008  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.419  14.297  11.647  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.769  13.061  10.815  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.215  12.857   9.736  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.751  15.619  10.952  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.129  16.695  11.972  1.00  1.00           C  
ATOM    590  CD  LYS A  40      -8.366  17.995  11.707  1.00  1.00           C  
ATOM    591  CE  LYS A  40      -9.114  18.873  10.702  1.00  1.00           C  
ATOM    592  NZ  LYS A  40      -9.036  20.297  11.099  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.398  13.955  11.277  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -8.995  14.266  12.571  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -7.894  15.953  10.367  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.574  15.471  10.253  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.201  16.883  11.928  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -8.909  16.340  12.979  1.00  1.00           H  
ATOM    599  HD2 LYS A  40      -8.231  18.539  12.641  1.00  1.00           H  
ATOM    600  HD3 LYS A  40      -7.371  17.765  11.325  1.00  1.00           H  
ATOM    601  HE2 LYS A  40      -8.687  18.743   9.707  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -10.157  18.562  10.643  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40      -9.825  20.575  11.673  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40      -8.199  20.496  11.634  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.686  12.268  11.349  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.116  11.058  10.670  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.361  11.340   9.187  1.00  1.00           C  
ATOM    608  O   GLU A  41     -10.992  12.336   8.836  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.366  10.473  11.331  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.018   9.784  12.651  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -12.213   9.793  13.606  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.054   8.883  13.554  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -12.250  10.789  14.425  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.132  12.441  12.228  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.291  10.354  10.782  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -12.092  11.267  11.511  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -11.837   9.758  10.656  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -10.708   8.757  12.459  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -10.172  10.290  13.118  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -12.958  10.638  15.116  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.847  10.446   8.355  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.002  10.586   6.917  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.931   9.213   6.246  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.432   8.238   6.805  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.935  11.516   6.336  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.509  12.625   5.650  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.335   9.639   8.648  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.987  11.031   6.774  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.294  11.879   7.140  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.300  10.955   5.650  1.00  1.00           H  
ATOM    631  HG  SER A  42     -10.350  12.912   6.109  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.449   9.157   5.017  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.461   7.929   4.249  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.513   8.250   2.762  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.074   7.462   2.003  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.662   7.083   4.662  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.437   6.296   5.931  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.530   6.932   7.175  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.137   4.931   5.864  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.322   6.203   8.351  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -10.929   4.201   7.041  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.022   4.837   8.284  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -10.819   4.126   9.431  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.848   9.987   4.602  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.548   7.372   4.458  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.518   7.742   4.808  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.891   6.386   3.856  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -11.762   7.986   7.227  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.065   4.440   4.904  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.394   6.693   9.311  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.697   3.147   6.989  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.514   4.257  10.081  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.940   9.382   2.379  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.934   9.782   0.982  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.914   8.935   0.218  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.291   8.042   0.789  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.639  11.280   0.882  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.486  10.018   3.003  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.928   9.592   0.578  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -9.921  11.641  -0.107  1.00  1.00           H  
ATOM    661  HB2 ALA A  44     -10.212  11.815   1.640  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -8.575  11.453   1.042  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.776   9.246  -1.063  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.843   8.525  -1.911  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.414   8.802  -1.441  1.00  1.00           C  
ATOM    666  O   LYS A  45      -6.104   9.908  -1.003  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -8.083   8.867  -3.383  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -9.216   8.019  -3.966  1.00  1.00           C  
ATOM    669  CD  LYS A  45     -10.399   8.896  -4.381  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -11.461   8.940  -3.281  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -12.197  10.224  -3.323  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.287   9.974  -1.520  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -8.047   7.461  -1.790  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.329   9.924  -3.480  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -7.169   8.699  -3.953  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.851   7.462  -4.828  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.543   7.287  -3.228  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.050   9.906  -4.596  1.00  1.00           H  
ATOM    679  HD3 LYS A  45     -10.838   8.508  -5.300  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -12.157   8.111  -3.406  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -10.990   8.817  -2.306  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -13.125  10.143  -2.922  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -11.718  10.954  -2.808  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.581   7.777  -1.547  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.192   7.895  -1.138  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.528   8.972  -1.999  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.636   9.681  -1.534  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.457   6.556  -1.233  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.169   5.217  -0.209  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.841   6.879  -1.904  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.199   8.188  -0.088  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.451   6.234  -2.274  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.418   6.706  -0.940  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.989   9.062  -3.238  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.451  10.040  -4.167  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.494  11.108  -4.504  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.832  11.304  -5.671  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.714   8.481  -3.608  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.569  10.513  -3.734  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -3.128   9.541  -5.081  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.975  11.769  -3.462  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.973  12.811  -3.633  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.291  14.177  -3.736  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.330  14.451  -3.018  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.978  12.806  -2.480  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.433  11.491  -2.175  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.694  11.603  -2.517  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.486  12.569  -4.563  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.517  13.244  -1.594  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.831  13.434  -2.739  1.00  1.00           H  
ATOM    711  HG  SER A  48      -7.626  11.413  -1.197  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.814  14.998  -4.634  1.00  1.00           N  
ATOM    713  CA  SER A  49      -5.268  16.329  -4.840  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.843  16.934  -3.500  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.670  17.115  -2.607  1.00  1.00           O  
ATOM    716  CB  SER A  49      -6.282  17.239  -5.535  1.00  1.00           C  
ATOM    717  OG  SER A  49      -5.940  18.617  -5.405  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.596  14.768  -5.213  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.403  16.189  -5.487  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.339  16.978  -6.592  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -7.272  17.070  -5.111  1.00  1.00           H  
ATOM    722  HG  SER A  49      -6.406  19.012  -4.614  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.556  17.229  -3.402  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -3.011  17.809  -2.186  1.00  1.00           C  
ATOM    725  C   GLY A  50      -2.147  16.796  -1.434  1.00  1.00           C  
ATOM    726  O   GLY A  50      -1.176  17.169  -0.777  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.890  17.079  -4.133  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -2.416  18.688  -2.433  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.825  18.147  -1.544  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.531  15.533  -1.555  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.804  14.463  -0.894  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.843  13.839  -1.908  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.253  14.536  -2.730  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.751  13.424  -0.290  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.207  14.255   0.442  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.322  15.239  -2.091  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.255  14.920  -0.071  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -3.071  12.721  -1.059  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.230  12.846   0.473  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.711  12.515  -1.818  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.159  11.744  -2.699  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.351  11.839  -4.149  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.715  10.826  -4.744  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.268  10.310  -2.160  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.510  10.158  -0.676  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.732  10.218  -0.137  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.359   9.946   0.367  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.628  10.050   1.191  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.359   9.878   1.556  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.237  12.023  -1.110  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.174  12.201  -2.664  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.684   9.782  -2.401  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.108   9.808  -2.692  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.587  10.368  -0.669  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.451   9.846   0.276  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.482  10.054   1.887  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.360  13.058  -4.668  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.817  13.289  -6.028  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.181  12.670  -7.008  1.00  1.00           C  
ATOM    760  O   ASP A  53      -0.207  11.926  -7.908  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.911  14.786  -6.331  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.120  15.657  -5.611  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       1.310  15.661  -5.961  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.347  16.364  -4.638  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.063  13.877  -4.177  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.800  12.822  -6.083  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.801  14.931  -7.405  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.908  15.133  -6.062  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       0.190  17.201  -4.535  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.448  13.000  -6.801  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.504  12.486  -7.656  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.511  10.958  -7.588  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.640  10.381  -6.509  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.876  12.986  -7.198  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.021  12.721  -8.177  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.002  11.737  -8.931  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.976  13.587  -8.146  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.755  13.606  -6.068  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.272  12.858  -8.654  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.813  14.059  -7.017  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.117  12.515  -6.244  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.645  14.448  -7.759  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.370  10.344  -8.754  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.358   8.894  -8.841  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.567   8.426  -9.654  1.00  1.00           C  
ATOM    786  O   LEU A  55       3.684   7.244  -9.974  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.018   8.401  -9.391  1.00  1.00           C  
ATOM    788  CG  LEU A  55      -0.177   9.333  -9.182  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -1.296   9.022 -10.177  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.666   9.281  -7.733  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.265  10.821  -9.627  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.453   8.506  -7.827  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.131   8.221 -10.460  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       0.790   7.441  -8.928  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.150  10.356  -9.375  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.692   9.953 -10.582  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.901   8.411 -10.989  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -2.093   8.479  -9.669  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -1.165   8.329  -7.552  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.184   9.380  -7.058  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -1.367  10.097  -7.557  1.00  1.00           H  
ATOM    802  N   THR A  56       4.434   9.378  -9.966  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.629   9.078 -10.736  1.00  1.00           C  
ATOM    804  C   THR A  56       6.870   9.150  -9.844  1.00  1.00           C  
ATOM    805  O   THR A  56       7.589   8.163  -9.693  1.00  1.00           O  
ATOM    806  CB  THR A  56       5.679  10.038 -11.926  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.486   9.754 -12.652  1.00  1.00           O  
ATOM    808  CG2 THR A  56       6.803   9.698 -12.907  1.00  1.00           C  
ATOM    809  H   THR A  56       4.331  10.337  -9.702  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.556   8.052 -11.099  1.00  1.00           H  
ATOM    811  HB  THR A  56       5.756  11.072 -11.588  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.480  10.263 -13.512  1.00  1.00           H  
ATOM    813 HG21 THR A  56       6.677  10.281 -13.819  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.765   9.937 -12.454  1.00  1.00           H  
ATOM    815 HG23 THR A  56       6.767   8.636 -13.146  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.084  10.328  -9.277  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.226  10.542  -8.404  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.396   9.329  -7.488  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.415   8.699  -7.097  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.033  11.842  -7.621  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.495  11.126  -9.405  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.111  10.639  -9.033  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       8.759  11.888  -6.809  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       8.180  12.693  -8.287  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       7.025  11.873  -7.210  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.650   9.038  -7.172  1.00  1.00           N  
ATOM    827  CA  LYS A  58       9.961   7.911  -6.309  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.239   8.420  -4.893  1.00  1.00           C  
ATOM    829  O   LYS A  58      10.006   7.709  -3.917  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.104   7.083  -6.899  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.410   7.882  -6.912  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.305   7.487  -5.736  1.00  1.00           C  
ATOM    833  CE  LYS A  58      14.403   6.520  -6.182  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      14.742   5.581  -5.090  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.443   9.555  -7.495  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.081   7.269  -6.279  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.237   6.172  -6.317  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      10.851   6.779  -7.915  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.938   7.707  -7.850  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      12.189   8.948  -6.864  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      13.756   8.380  -5.302  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.702   7.023  -4.955  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      14.071   5.964  -7.059  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      15.291   7.080  -6.477  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      14.745   6.036  -4.184  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      14.082   4.813  -5.030  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.732   9.648  -4.826  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.044  10.261  -3.546  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.097  11.438  -3.305  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.781  12.185  -4.230  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.525  10.640  -3.480  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.187  10.047  -2.234  1.00  1.00           C  
ATOM    853  CD  LYS A  59      12.876  10.889  -0.995  1.00  1.00           C  
ATOM    854  CE  LYS A  59      14.101  10.997  -0.084  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      13.783  10.499   1.273  1.00  1.00           N  
ATOM    856  H   LYS A  59      10.918  10.220  -5.625  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.868   9.512  -2.774  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.036  10.282  -4.373  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.626  11.725  -3.469  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.837   9.026  -2.083  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      14.266   9.995  -2.382  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      12.554  11.885  -1.299  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      12.048  10.441  -0.445  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      14.926  10.423  -0.505  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      14.429  12.035  -0.030  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      13.189  11.142   1.784  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      13.299   9.609   1.246  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.670  11.567  -2.057  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.765  12.641  -1.683  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.523  12.090  -0.980  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.008  11.038  -1.354  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.932  10.956  -1.311  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.280  13.342  -1.025  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.468  13.197  -2.572  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.077  12.827   0.027  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.904  12.426   0.786  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.634  12.671  -0.031  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.531  12.373   0.425  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.843  13.159   2.128  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.318  14.585   1.951  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.362  15.474   1.273  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       6.336  15.634   0.044  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       7.223  16.009   2.071  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.501  13.682   0.325  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.028  11.359   0.967  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.197  12.612   2.815  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.836  13.186   2.577  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       4.406  14.568   1.353  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       5.055  15.002   2.922  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       7.385  15.407   2.853  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.831  13.212  -1.224  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.715  13.500  -2.109  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.673  12.456  -3.226  1.00  1.00           C  
ATOM    894  O   LYS A  62       2.896  12.584  -4.171  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.792  14.942  -2.617  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.837  15.849  -1.839  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.469  17.219  -1.583  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.763  18.308  -2.392  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       2.504  19.496  -1.548  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.731  13.452  -1.588  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.802  13.415  -1.521  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.813  15.312  -2.518  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.545  14.971  -3.678  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.910  15.971  -2.398  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.577  15.381  -0.890  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.413  17.456  -0.520  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       4.526  17.191  -1.847  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       3.378  18.590  -3.247  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       1.823  17.924  -2.788  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       2.317  20.323  -2.103  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       1.702  19.362  -0.941  1.00  1.00           H  
ATOM    912  N   SER A  63       4.517  11.446  -3.081  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.586  10.380  -4.066  1.00  1.00           C  
ATOM    914  C   SER A  63       3.794   9.165  -3.578  1.00  1.00           C  
ATOM    915  O   SER A  63       3.818   8.840  -2.392  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.036   9.988  -4.353  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.489  10.496  -5.605  1.00  1.00           O  
ATOM    918  H   SER A  63       5.146  11.349  -2.309  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.136  10.792  -4.969  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.678  10.364  -3.556  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.126   8.902  -4.349  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.487  10.554  -5.610  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.112   8.527  -4.518  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.315   7.355  -4.199  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.216   6.118  -4.187  1.00  1.00           C  
ATOM    926  O   LEU A  64       2.906   5.091  -3.588  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.125   7.240  -5.154  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.232   6.011  -4.968  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.409   6.005  -3.579  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.812   5.919  -6.082  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.098   8.798  -5.481  1.00  1.00           H  
ATOM    932  HA  LEU A  64       1.911   7.498  -3.197  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.509   8.132  -5.045  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.504   7.237  -6.176  1.00  1.00           H  
ATOM    935  HG  LEU A  64       0.857   5.121  -5.038  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -0.268   5.027  -3.119  1.00  1.00           H  
ATOM    937 HD12 LEU A  64       0.060   6.769  -2.959  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -1.475   6.214  -3.670  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.475   5.075  -5.890  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -1.396   6.839  -6.110  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.311   5.778  -7.040  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.355   6.243  -4.872  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.315   5.162  -4.959  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.131   5.091  -3.676  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.395   4.005  -3.165  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.223   5.386  -6.165  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.228   4.280  -6.377  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.410   4.255  -5.626  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       6.979   3.279  -7.324  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.342   3.228  -5.822  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       7.911   2.253  -7.520  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.092   2.227  -6.769  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.000   1.228  -6.959  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.562   7.110  -5.347  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.779   4.222  -5.090  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.603   5.468  -7.058  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       6.762   6.324  -6.027  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.602   5.027  -4.896  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.068   3.299  -7.903  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.253   3.209  -5.243  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.719   1.481  -8.250  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.903   1.502  -6.781  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.529   6.253  -3.156  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.312   6.316  -1.938  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.481   5.820  -0.764  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.025   5.669   0.329  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.774   7.752  -1.706  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.698   7.903  -0.520  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.801   7.053  -0.380  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.450   8.894   0.438  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.657   7.194   0.719  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.307   9.034   1.536  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.410   8.184   1.677  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.245   8.322   2.747  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.285   7.119  -3.615  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.188   5.676  -2.047  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.295   8.099  -2.598  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.897   8.379  -1.545  1.00  1.00           H  
ATOM    979  HD1 TYR A  66       9.992   6.289  -1.118  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.599   9.549   0.329  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.509   6.538   0.828  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.116   9.799   2.275  1.00  1.00           H  
ATOM    983  HH  TYR A  66      12.161   8.127   2.536  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.200   5.580  -1.003  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.319   5.103   0.049  1.00  1.00           C  
ATOM    986  C   VAL A  67       3.899   3.664  -0.256  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.767   3.271   0.023  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.129   6.052   0.206  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.559   7.366   0.860  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.450   6.307  -1.142  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.765   5.705  -1.895  1.00  1.00           H  
ATOM    992  HA  VAL A  67       4.884   5.113   0.981  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.402   5.573   0.861  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       4.471   7.727   0.385  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       2.769   8.108   0.740  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       3.743   7.200   1.922  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.117   5.360  -1.566  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       1.591   6.962  -0.998  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       3.158   6.780  -1.822  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.833   2.917  -0.826  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.574   1.529  -1.172  1.00  1.00           C  
ATOM   1002  C   VAL A  68       5.901   0.773  -1.257  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.044  -0.314  -0.701  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.761   1.456  -2.466  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       3.517   0.003  -2.879  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.440   2.216  -2.328  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.751   3.244  -1.050  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       3.974   1.097  -0.372  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.342   1.935  -3.254  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       4.126  -0.657  -2.261  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       2.464  -0.241  -2.743  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.789  -0.127  -3.927  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       1.820   2.029  -3.204  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       1.918   1.875  -1.434  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.642   3.284  -2.246  1.00  1.00           H  
ATOM   1016  N   HIS A  69       6.854   1.383  -1.963  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.184   0.815  -2.154  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.181   1.493  -1.197  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.374   1.555  -1.490  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.561   0.923  -3.639  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.513   0.493  -4.640  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.334   1.112  -4.758  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.507  -0.521  -5.568  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       5.622   0.508  -5.722  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.300  -0.507  -6.255  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.647   2.277  -2.385  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.137  -0.265  -1.890  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       8.811   1.988  -3.852  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.465   0.294  -3.808  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.047   1.911  -4.195  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.330  -1.231  -5.739  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       4.609   0.812  -6.031  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.656   1.977  -0.081  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.486   2.640   0.910  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.840   1.648   2.019  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.983   1.274   2.819  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.757   3.875   1.443  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.685   1.922   0.150  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.403   2.961   0.415  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.685   3.762   1.281  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       8.954   3.981   2.510  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.112   4.762   0.918  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.104   1.250   2.033  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.581   0.308   3.031  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.141   1.056   4.242  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.044   0.579   5.371  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.668  -0.601   2.454  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      12.774  -1.903   3.251  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      13.888  -1.818   4.296  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      13.678  -2.841   5.345  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      14.001  -4.144   5.207  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      14.554  -4.596   4.061  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      13.769  -4.971   6.210  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.794   1.559   1.379  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.704  -0.278   3.303  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.444  -0.826   1.411  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      13.627  -0.083   2.470  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      11.823  -2.110   3.744  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      12.968  -2.734   2.573  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.857  -1.969   3.819  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.904  -0.825   4.743  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      13.270  -2.548   6.210  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.716   2.218   3.966  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.292   3.037   5.018  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.251   3.360   6.093  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.238   2.671   6.208  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.791   2.600   3.044  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.136   2.516   5.469  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.679   3.963   4.593  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.537   4.406   6.853  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.639   4.828   7.915  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.807   6.029   7.460  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.308   6.906   6.758  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.415   5.151   9.193  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      11.667   4.648  10.430  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      12.097   5.417  11.681  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      13.149   5.115  12.263  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      11.295   6.360  12.044  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.363   4.961   6.753  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      10.987   3.975   8.099  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.402   4.692   9.149  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.567   6.228   9.269  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      10.593   4.761  10.281  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      11.860   3.585  10.568  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      11.715   7.251  11.873  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.550   6.031   7.879  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.644   7.109   7.524  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.716   7.400   8.705  1.00  1.00           C  
ATOM   1089  O   LEU A  74       7.906   6.863   9.795  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.904   6.782   6.226  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.737   6.115   5.129  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.861   5.238   4.233  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.517   7.157   4.324  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.151   5.314   8.450  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.250   7.996   7.335  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.064   6.129   6.464  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.485   7.706   5.826  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.468   5.462   5.604  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       8.164   4.196   4.337  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       6.817   5.343   4.529  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.977   5.548   3.194  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74      10.255   7.635   4.968  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.023   6.668   3.492  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.829   7.910   3.940  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.731   8.248   8.448  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.773   8.616   9.476  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.848   7.429   9.754  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.301   7.306  10.849  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.030   9.894   9.083  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       5.984  11.090   9.034  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.234  11.649  10.436  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       5.218  12.739  10.781  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       5.908  13.958  11.259  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.583   8.680   7.558  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.335   8.836  10.383  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.558   9.761   8.110  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.232  10.090   9.800  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       6.930  10.786   8.585  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.564  11.868   8.398  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.173  10.844  11.169  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.244  12.056  10.494  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       4.617  12.976   9.903  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       4.534  12.377  11.548  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       6.343  13.818  12.165  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       6.641  14.254  10.624  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.703   6.583   8.744  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.855   5.410   8.866  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.607   4.178   8.360  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.818   4.228   8.149  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.521   5.627   8.148  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.347   5.820   9.078  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.341   6.761  10.092  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       0.142   5.183   9.135  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.180   6.685  10.726  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76      -0.561   5.707  10.132  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.152   6.690   7.857  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.644   5.286   9.928  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.606   6.500   7.501  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       2.324   4.771   7.503  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       2.086   7.392  10.310  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76      -0.187   4.381   8.475  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76      -0.129   7.298  11.573  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.859   3.100   8.179  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.440   1.857   7.702  1.00  1.00           C  
ATOM   1145  C   THR A  77       4.004   1.583   6.261  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.810   1.537   5.968  1.00  1.00           O  
ATOM   1147  CB  THR A  77       4.046   0.746   8.677  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       5.149   0.666   9.576  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       4.008  -0.632   8.012  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.874   3.067   8.353  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.524   1.965   7.693  1.00  1.00           H  
ATOM   1152  HB  THR A  77       3.095   0.971   9.161  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       5.016  -0.094  10.213  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       2.972  -0.916   7.824  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.550  -0.594   7.067  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       4.473  -1.366   8.669  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.995   1.408   5.400  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.729   1.140   3.997  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.243  -0.300   3.822  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.194  -1.063   4.785  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.975   1.387   3.143  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.234   0.306   2.251  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.964   1.447   5.647  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.949   1.845   3.711  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       5.846   2.306   2.571  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       6.837   1.535   3.794  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.167  -0.028   2.382  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.897  -0.628   2.586  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.416  -1.963   2.273  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.618  -2.908   2.231  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.683  -3.870   2.996  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.626  -1.987   0.963  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.576  -0.516   0.673  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.940  -0.001   1.808  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.730  -2.244   3.071  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.327  -2.084   0.134  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       1.994  -2.875   0.952  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.541  -2.603   1.331  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.737  -3.414   1.180  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.472  -3.485   2.520  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.250  -4.408   2.757  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.600  -2.886   0.032  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.886  -3.666  -0.253  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       9.262  -3.580  -1.734  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80      10.024  -3.197   0.656  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.481  -1.819   0.712  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.417  -4.419   0.907  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       6.997  -2.875  -0.875  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       7.867  -1.852   0.250  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.705  -4.717  -0.027  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       8.671  -4.299  -2.300  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       9.061  -2.574  -2.102  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80      10.321  -3.806  -1.853  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.621  -2.922   1.630  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.748  -4.003   0.776  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80      10.514  -2.333   0.207  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.199  -2.499   3.362  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.824  -2.439   4.672  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.282  -3.573   5.543  1.00  1.00           C  
ATOM   1200  O   ALA A  81       8.052  -4.355   6.100  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.581  -1.061   5.291  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.564  -1.752   3.161  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.896  -2.577   4.534  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       7.742  -0.290   4.537  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       6.556  -1.003   5.656  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       8.271  -0.908   6.120  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.962  -3.628   5.635  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.308  -4.654   6.430  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.642  -6.017   5.822  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.188  -6.890   6.493  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.798  -4.423   6.520  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       3.016  -5.768   7.483  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.343  -2.988   5.179  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.710  -4.571   7.439  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.597  -3.462   6.993  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.368  -4.383   5.519  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.297  -6.163   4.542  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.535  -7.392   3.793  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.909  -7.975   4.171  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.009  -9.153   4.510  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.362  -7.103   2.295  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.958  -6.809   1.817  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.694  -6.388   0.576  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.746  -6.892   2.459  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.369  -6.215   0.451  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.736  -6.512   1.584  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.851  -5.390   4.069  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.757  -8.131   4.091  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.994  -6.220   2.042  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.731  -7.990   1.731  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.401  -6.231  -0.139  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.599  -7.209   3.503  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.871  -5.872  -0.470  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.923  -7.125   4.101  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.274  -7.544   4.432  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.290  -8.226   5.801  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.787  -9.343   5.937  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.238  -6.356   4.419  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.401  -6.621   3.638  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.833  -6.168   3.824  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.557  -8.250   3.650  1.00  1.00           H  
ATOM   1242  HB2 SER A  84       9.727  -5.479   4.022  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.534  -6.118   5.441  1.00  1.00           H  
ATOM   1244  HG  SER A  84      12.142  -6.944   4.227  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.741  -7.525   6.782  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.685  -8.048   8.137  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.805  -9.300   8.160  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.031 -10.207   8.958  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.234  -6.961   9.113  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.302  -5.874   9.256  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.703  -4.484   9.031  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       8.520  -3.745  10.358  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       9.206  -2.434  10.319  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.339  -6.617   6.663  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.699  -8.334   8.418  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.302  -6.516   8.764  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.029  -7.404  10.088  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.748  -5.926  10.249  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.102  -6.050   8.537  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       9.354  -3.906   8.375  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       7.741  -4.576   8.526  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85       7.458  -3.601  10.557  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85       8.919  -4.347  11.174  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85      10.166  -2.498  10.641  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       9.236  -2.048   9.382  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.820  -9.307   7.274  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.905 -10.432   7.182  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.659 -11.658   6.664  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.713 -12.687   7.335  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.702 -10.059   6.313  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.902 -11.302   5.921  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.812  -9.034   7.019  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.643  -8.565   6.628  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.541 -10.643   8.188  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.079  -9.601   5.398  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.126 -12.113   6.615  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       2.836 -11.076   5.959  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       4.173 -11.605   4.909  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.577  -9.387   8.023  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.336  -8.080   7.082  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       2.888  -8.905   6.455  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.224 -11.506   5.475  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.973 -12.588   4.859  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.076 -13.047   5.815  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.602 -14.151   5.677  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.510 -12.143   3.497  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.365 -11.829   2.532  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.449 -10.944   3.642  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.175 -10.665   4.936  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.283 -13.415   4.696  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.084 -12.969   3.077  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.608 -12.611   2.600  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.920 -10.870   2.796  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.750 -11.783   1.514  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       8.908 -10.111   4.091  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.290 -11.217   4.280  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.818 -10.650   2.660  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.393 -12.178   6.763  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.424 -12.481   7.742  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.234 -13.912   8.249  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.206 -14.643   8.435  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.374 -11.450   8.871  1.00  1.00           C  
ATOM   1303  H   ALA A  88       8.961 -11.283   6.868  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.389 -12.407   7.241  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      11.338 -11.422   9.379  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      10.153 -10.467   8.456  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88       9.597 -11.728   9.583  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.976 -14.269   8.460  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.646 -15.599   8.943  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.571 -16.584   7.774  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.077 -17.701   7.866  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.337 -15.587   9.734  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       6.529 -16.860   9.478  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       5.860 -17.353  10.763  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       6.472 -18.113  11.528  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       4.661 -16.917  10.956  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.191 -13.668   8.307  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.463 -15.877   9.608  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       7.552 -15.496  10.799  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.746 -14.714   9.454  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       5.770 -16.667   8.720  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.183 -17.637   9.084  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       4.127 -17.005  10.115  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.934 -16.134   6.703  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.786 -16.962   5.518  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.510 -16.300   4.344  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.977 -15.434   3.654  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.308 -17.249   5.246  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.671 -18.002   6.416  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       5.441 -19.472   6.062  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       4.273 -19.625   5.086  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       3.548 -20.890   5.339  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.525 -15.224   6.636  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.267 -17.918   5.725  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.776 -16.312   5.079  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.210 -17.837   4.334  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.315 -17.931   7.292  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       4.722 -17.535   6.680  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       6.346 -19.889   5.619  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       5.239 -20.041   6.969  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       3.591 -18.781   5.191  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       4.643 -19.610   4.061  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       3.072 -20.882   6.234  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       2.843 -21.072   4.633  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.755 -16.732   4.133  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.620 -16.246   3.079  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.262 -16.932   1.768  1.00  1.00           C  
ATOM   1348  O   PRO A  91      11.059 -16.876   0.832  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.031 -16.621   3.526  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.819 -17.855   4.341  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.413 -17.748   4.925  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.531 -15.165   2.967  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.703 -16.783   2.683  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.417 -15.841   4.183  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.821 -18.596   3.542  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.564 -18.102   5.098  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.893 -18.705   4.863  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.467 -17.413   5.961  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.095 -17.558   1.724  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.660 -18.245   0.520  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.677 -17.374  -0.263  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.297 -17.713  -1.383  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.040 -19.603   0.859  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.728 -20.728   0.084  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       8.530 -22.075   0.783  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       9.196 -22.354   1.791  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       7.647 -22.845   0.243  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.453 -17.598   2.490  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.564 -18.403  -0.067  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.124 -19.788   1.929  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.976 -19.590   0.620  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.326 -20.777  -0.928  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       9.793 -20.514  -0.005  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       7.965 -23.793   0.258  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.293 -16.267   0.356  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.362 -15.344  -0.270  1.00  1.00           C  
ATOM   1377  C   LEU A  93       7.106 -14.068  -0.669  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.513 -13.151  -1.237  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.160 -15.094   0.643  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.321 -16.324   0.999  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.081 -15.928   1.803  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.960 -17.123  -0.255  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.607 -15.998   1.267  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.985 -15.822  -1.174  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.519 -14.644   1.569  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.510 -14.363   0.164  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.922 -16.975   1.634  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       3.152 -14.877   2.086  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.190 -16.081   1.195  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       3.019 -16.543   2.701  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       2.927 -17.462  -0.185  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       4.077 -16.490  -1.135  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       4.621 -17.986  -0.338  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.393 -14.049  -0.357  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.224 -12.901  -0.676  1.00  1.00           C  
ATOM   1396  C   LYS A  94       9.106 -12.591  -2.169  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.275 -11.445  -2.584  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.662 -13.133  -0.208  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.651 -12.331  -1.055  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      13.022 -13.010  -1.089  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.966 -12.389  -0.057  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      15.149 -13.255   0.149  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.867 -14.799   0.105  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.836 -12.051  -0.115  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.759 -12.847   0.839  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.901 -14.195  -0.271  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.267 -12.229  -2.070  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.750 -11.324  -0.649  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      12.908 -14.075  -0.889  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      13.454 -12.916  -2.085  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      14.284 -11.403  -0.394  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.441 -12.250   0.888  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      15.414 -13.745  -0.699  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      15.960 -12.725   0.448  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.817 -13.632  -2.936  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.674 -13.485  -4.375  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.208 -13.208  -4.712  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.800 -13.326  -5.866  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.252 -14.703  -5.098  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       8.304 -15.900  -5.001  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       7.326 -15.920  -6.177  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       7.238 -17.319  -6.792  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       6.330 -17.315  -7.961  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.681 -14.560  -2.591  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.267 -12.621  -4.675  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.430 -14.459  -6.145  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95      10.218 -14.964  -4.664  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.880 -16.825  -4.985  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.749 -15.854  -4.063  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       6.339 -15.605  -5.840  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.647 -15.206  -6.935  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       8.230 -17.652  -7.096  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       6.878 -18.028  -6.047  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       6.014 -16.379  -8.194  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       6.777 -17.688  -8.791  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.456 -12.846  -3.684  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       5.043 -12.552  -3.856  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.699 -11.264  -3.105  1.00  1.00           C  
ATOM   1439  O   ASP A  96       4.004 -10.399  -3.635  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.173 -13.676  -3.290  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       4.044 -14.908  -4.188  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.322 -14.851  -5.395  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.634 -15.976  -3.592  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.795 -12.753  -2.748  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.900 -12.458  -4.933  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.585 -13.986  -2.330  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       3.176 -13.280  -3.096  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       4.304 -16.710  -3.704  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.202 -11.177  -1.883  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.957 -10.009  -1.054  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.136  -9.043  -1.181  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.451  -8.316  -0.240  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.658 -10.429   0.387  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.237 -10.927   0.659  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.230  -9.778   0.592  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.866 -12.070  -0.288  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.767 -11.885  -1.459  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.064  -9.517  -1.438  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.358 -11.215   0.669  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.854  -9.578   1.040  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.204 -11.326   1.673  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       2.736  -8.870   0.262  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.438 -10.029  -0.112  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.799  -9.614   1.580  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       2.247 -11.684  -1.098  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       3.775 -12.508  -0.702  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.313 -12.832   0.261  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.755  -9.065  -2.352  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.892  -8.199  -2.614  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.376  -8.376  -4.054  1.00  1.00           C  
ATOM   1471  O   THR A  98       8.776  -7.410  -4.702  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.968  -8.503  -1.569  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.592  -9.772  -1.043  1.00  1.00           O  
ATOM   1474  CG2 THR A  98       8.896  -7.563  -0.364  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.492  -9.659  -3.112  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.567  -7.164  -2.511  1.00  1.00           H  
ATOM   1477  HB  THR A  98       9.962  -8.486  -2.018  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.354 -10.415  -1.122  1.00  1.00           H  
ATOM   1479 HG21 THR A  98       9.866  -7.089  -0.214  1.00  1.00           H  
ATOM   1480 HG22 THR A  98       8.142  -6.797  -0.545  1.00  1.00           H  
ATOM   1481 HG23 THR A  98       8.629  -8.133   0.525  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.325  -9.618  -4.514  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.753  -9.934  -5.866  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.383  -8.810  -6.835  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.243  -8.349  -6.851  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.998 -10.399  -3.980  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.832 -10.093  -5.881  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.289 -10.866  -6.189  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.369  -8.401  -7.621  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.161  -7.339  -8.591  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.503  -7.945  -9.832  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.545  -7.387 -10.366  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.468  -6.620  -8.931  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.389  -5.977  -7.486  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.293  -8.781  -7.602  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.502  -6.610  -8.120  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.113  -7.308  -9.478  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.246  -5.790  -9.601  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.043  -9.078 -10.255  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.520  -9.765 -11.424  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.844 -11.066 -10.986  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.416 -11.839 -10.218  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.653 -10.005 -12.425  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.822  -9.525  -9.816  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.776  -9.116 -11.885  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.274  -9.880 -13.439  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.454  -9.289 -12.245  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.036 -11.018 -12.303  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.636 -11.268 -11.491  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.877 -12.461 -11.162  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.494 -12.424  -9.681  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.729 -13.386  -8.951  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.651 -13.718 -11.565  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.761 -13.828 -13.087  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       7.894 -14.776 -13.487  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       8.311 -14.549 -14.942  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       9.767 -14.759 -15.103  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.178 -10.634 -12.115  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.963 -12.441 -11.755  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.648 -13.693 -11.125  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.150 -14.601 -11.168  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.819 -14.189 -13.499  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       6.939 -12.842 -13.515  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.751 -14.621 -12.831  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       7.574 -15.809 -13.354  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       7.765 -15.231 -15.593  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       8.048 -13.536 -15.248  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102      10.098 -14.449 -16.009  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102      10.303 -14.254 -14.406  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.910 -11.304  -9.281  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.493 -11.128  -7.901  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.981 -10.899  -7.836  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.355 -10.580  -8.845  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.235  -9.962  -7.245  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.226  -8.795  -8.062  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.722 -10.526  -9.881  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.761 -12.058  -7.398  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.774  -9.734  -6.283  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.265 -10.255  -7.043  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.070  -8.277  -7.928  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.440 -11.071  -6.639  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.014 -10.887  -6.430  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.609  -9.490  -6.905  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.555  -9.251  -7.222  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.645 -11.172  -4.972  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.570 -12.677  -4.710  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.649 -13.294  -5.398  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.819 -13.430  -4.422  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -2.852 -14.335  -4.974  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.957 -11.330  -5.823  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.496 -11.624  -7.043  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.384 -10.720  -4.311  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.315 -10.710  -4.739  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.479 -13.158  -5.072  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.518 -12.861  -3.636  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -0.946 -12.674  -6.243  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.388 -14.274  -5.798  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.461 -13.817  -3.467  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.253 -12.450  -4.226  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.375 -14.806  -4.243  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -3.527 -13.837  -5.544  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.593  -8.603  -6.939  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.354  -7.236  -7.370  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.630  -7.151  -8.872  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.706  -7.073  -9.679  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.198  -6.237  -6.576  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.182  -5.457  -5.270  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.537  -8.806  -6.679  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.307  -7.019  -7.156  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.053  -6.745  -6.129  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.596  -5.473  -7.245  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.920  -7.169  -9.210  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.377  -7.097 -10.593  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.399  -8.508 -11.209  1.00  1.00           C  
ATOM   1575  O   HIS A 106       4.192  -9.366 -10.830  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.729  -6.370 -10.632  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.752  -4.948 -10.120  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.101  -3.953 -10.730  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.372  -4.387  -9.029  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.307  -2.817 -10.046  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.085  -3.028  -8.986  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.612  -7.236  -8.477  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.643  -6.486 -11.165  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.452  -6.959 -10.020  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.077  -6.352 -11.690  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.545  -4.065 -11.576  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.997  -4.930  -8.303  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.887  -1.837 -10.325  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.501  -8.724 -12.173  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.354  -9.975 -12.885  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.697 -10.394 -13.465  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.966 -11.584 -13.615  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       1.347  -9.679 -13.994  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.577  -8.515 -13.522  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.553  -7.737 -12.643  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.974 -10.757 -12.227  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       1.832  -9.429 -14.938  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.684 -10.536 -14.115  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.050  -7.820 -14.175  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.128  -9.105 -12.936  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       2.045  -6.948 -13.212  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       1.025  -7.315 -11.788  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.826   0.599   2.972  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.210   2.219  -0.164  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.077   1.287   3.662  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.378  -0.912   5.944  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.519  -0.099   2.010  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.313   1.574   1.946  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.310   2.140   0.684  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.623   2.647   0.359  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.420   2.390   1.418  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.609   1.722   2.408  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.876   2.717   1.579  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -11.988   3.325  -0.929  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -11.947   4.849  -0.860  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.824   5.470  -1.938  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -12.302   5.653  -3.059  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -14.001   5.749  -1.622  1.00  1.00           O  
HETATM 1620  NB  HEC A 233     -10.009   0.188   4.438  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.284   0.689   4.636  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.687   0.504   6.010  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.664  -0.105   6.645  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.617  -0.304   5.671  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -13.009   0.928   6.581  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.585  -0.516   8.087  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.899  -1.044   8.655  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.271  -0.389   3.738  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.258  -0.940   5.008  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.937  -1.423   5.332  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.149  -1.168   4.266  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.975  -0.524   3.271  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.556  -2.080   6.626  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.689  -1.476   4.101  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.327  -2.932   4.375  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.592   1.023   1.281  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.302   0.567   1.072  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.871   0.880  -0.270  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.891   1.523  -0.875  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -7.965   1.614   0.086  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.527   0.535  -0.842  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -6.946   2.057  -2.277  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.080   3.294  -2.503  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.130   3.090  -3.674  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -3.927   2.887  -3.401  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.624   3.142  -4.821  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.327   9.616   3.300  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.738  10.455   4.686  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.651   6.297   3.247  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.439   8.714   2.173  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.202  12.945   3.272  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.347   8.595   3.856  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.508   9.113   4.401  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.465   8.058   4.639  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.889   6.904   4.241  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.571   7.233   3.753  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.470   5.520   4.280  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.833   8.255   5.223  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.728   9.184   4.407  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       5.191   9.361   2.994  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       4.458  10.353   2.786  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       5.522   8.502   2.149  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.201   7.869   2.816  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.648   6.601   2.852  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.615   5.620   2.418  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.750   6.287   2.119  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.497   7.687   2.366  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.360   4.143   2.330  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.049   5.724   1.623  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.511   4.476   2.371  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -2.004  10.632   2.893  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.190  10.115   2.401  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.098  11.184   2.059  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.469  12.345   2.340  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.166  12.006   2.860  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.477  10.993   1.496  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.987  13.743   2.163  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.351  13.985   2.803  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.558  11.337   3.907  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.072  12.620   3.726  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.080  13.592   4.078  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.174  12.906   4.470  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.853  11.502   4.365  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.900  15.081   4.005  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.492  13.453   4.935  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.596  13.621   6.448  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       2.324  14.229   7.020  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       1.332  13.476   7.125  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       2.367  15.436   7.343  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.140  -6.384   2.013  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.557  -9.808   1.064  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.707  -5.577  -1.344  1.00  1.00           C  
HETATM 1693  CHC HEC A 282      -0.007  -3.167   2.829  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.358  -7.440   5.220  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.527  -7.490   0.219  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.700  -8.855   0.061  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.053  -9.160  -1.305  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.096  -7.989  -1.975  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.769  -6.947  -1.031  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.416  -7.765  -3.425  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.316 -10.539  -1.837  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.709 -10.720  -2.432  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.283 -12.085  -2.078  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -4.027 -12.624  -2.925  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.966 -12.563  -0.967  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.349  -4.743   0.950  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.525  -4.562  -0.411  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.492  -3.156  -0.738  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.298  -2.485   0.417  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.209  -3.469   1.470  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.649  -2.591  -2.119  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.189  -1.001   0.617  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.039  -0.181  -0.349  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.144  -5.506   3.686  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.376  -4.151   3.842  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.830  -3.871   5.183  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.874  -5.049   5.841  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.449  -6.070   4.913  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.176  -2.507   5.706  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.282  -5.298   7.264  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.104  -4.091   8.181  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.049  -8.259   2.929  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.061  -8.437   4.297  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.177  -9.819   4.643  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.431 -10.478   3.493  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.353  -9.511   2.424  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.138 -10.373   6.038  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.740 -11.936   3.313  1.00  1.00           C  
HETATM 1729  CBD HEC A 282       0.489 -12.839   3.339  1.00  1.00           C  
HETATM 1730  CGD HEC A 282       0.090 -14.307   3.373  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -0.493 -14.760   2.365  1.00  1.00           O  
HETATM 1732  O2D HEC A 282       0.375 -14.949   4.407  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.739  -1.754  -7.718  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.145   0.787  -9.365  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.602  -1.177  -9.399  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.241  -4.330  -5.945  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.828  -2.259  -5.800  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.254  -0.460  -9.071  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.472   0.510  -9.676  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.231   1.206 -10.688  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.467   0.663 -10.700  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.486  -0.373  -9.695  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.631   1.035 -11.573  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.702   2.319 -11.544  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.157   3.708 -11.106  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       6.869   4.434 -12.239  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       7.927   5.035 -11.953  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       6.340   4.376 -13.371  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.528  -2.592  -7.686  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.613  -2.191  -8.446  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.777  -2.978  -8.112  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.403  -3.852  -7.155  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.004  -3.616  -6.886  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.131  -2.817  -8.740  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.245  -4.890  -6.471  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.104  -4.342  -5.335  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.138  -3.074  -6.173  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.812  -4.213  -5.767  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       4.945  -5.051  -4.973  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.751  -4.427  -4.896  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.866  -3.196  -5.641  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.342  -6.365  -4.366  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.512  -4.887  -4.183  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.743  -6.056  -3.230  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       3.870  -0.921  -7.592  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.815  -1.253  -6.760  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.680  -0.400  -7.025  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.042   0.446  -8.013  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.404   0.125  -8.369  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.363  -0.476  -6.310  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.219   1.528  -8.651  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.241   2.852  -7.893  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.198   3.841  -8.543  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       1.817   4.387  -9.601  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       3.293   4.031  -7.971  1.00  1.00           O  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  CA  ALA A   1     -15.773   4.643   9.785  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.610   3.954   8.706  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.526   3.183   8.983  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.425   3.953  10.006  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -17.309   4.050  11.061  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.594   5.677   9.490  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.297   3.737  11.067  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.396   3.022   9.440  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -13.622   4.608   9.669  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.270   4.254   7.450  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.924   3.717   6.277  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.992   2.200   6.379  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.395   1.640   7.297  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.044   4.149   5.105  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.683   4.639   5.747  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.198   5.156   7.088  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.929   4.126   6.167  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.860   3.334   4.405  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.510   4.995   4.600  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.174   3.688   5.900  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.026   5.353   5.252  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.404   5.156   7.835  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.603   6.161   6.966  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.704   1.574   5.454  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.834   0.127   5.462  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.705  -0.487   4.632  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.606  -0.239   3.431  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.219  -0.265   4.942  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.187   2.037   4.710  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.739  -0.209   6.495  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.822  -0.647   5.765  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.705   0.610   4.510  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.115  -1.036   4.179  1.00  1.00           H  
ATOM     34  N   VAL A   4     -15.880  -1.276   5.306  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.761  -1.926   4.646  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.203  -2.414   3.264  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.198  -3.118   3.108  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.214  -3.049   5.529  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.037  -4.328   5.363  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.735  -3.307   5.234  1.00  1.00           C  
ATOM     41  H   VAL A   4     -15.967  -1.472   6.282  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -13.975  -1.182   4.520  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.297  -2.730   6.568  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -14.858  -4.750   4.374  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.743  -5.051   6.125  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -16.096  -4.095   5.472  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.171  -2.384   5.370  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.355  -4.068   5.917  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.624  -3.653   4.206  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.428  -2.018   2.252  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.658  -2.363   0.865  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.668  -3.877   0.711  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.919  -4.551   1.416  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.485  -1.743   0.108  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -13.018  -0.585   1.017  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.250  -1.190   2.399  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.601  -1.948   0.510  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.657  -2.441  -0.016  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.834  -1.383  -0.860  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.180   0.110   1.066  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.907  -0.091   0.626  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.387  -1.775   2.718  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.459  -0.399   3.119  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.501  -4.376  -0.191  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.589  -5.809  -0.415  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.887  -6.159  -1.729  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.929  -6.931  -1.738  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -17.047  -6.261  -0.523  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.358  -7.163  -1.719  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -17.979  -6.731  -2.701  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -16.927  -8.375  -1.614  1.00  1.00           O  
ATOM     72  H   ASP A   6     -16.106  -3.821  -0.761  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -15.107  -6.265   0.450  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.316  -6.789   0.391  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.682  -5.377  -0.579  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -15.939  -8.375  -1.463  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.391  -5.575  -2.806  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.825  -5.816  -4.122  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.444  -5.162  -4.206  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.236  -4.023  -3.793  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.791  -5.354  -5.214  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.723  -6.491  -5.639  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.724  -6.660  -7.160  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -17.976  -7.403  -7.628  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -17.630  -8.769  -8.081  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.170  -4.949  -2.790  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.704  -6.893  -4.234  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.381  -4.512  -4.851  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.228  -4.999  -6.077  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.406  -7.421  -5.167  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.735  -6.286  -5.292  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -16.677  -5.681  -7.638  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -15.834  -7.208  -7.470  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -18.700  -7.456  -6.815  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -18.450  -6.853  -8.441  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -17.281  -8.776  -9.033  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -16.912  -9.190  -7.502  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.493  -5.919  -4.757  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.119  -5.502  -4.937  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.085  -4.088  -5.500  1.00  1.00           C  
ATOM    101  O   PRO A   8     -12.003  -3.717  -6.231  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.533  -6.501  -5.932  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.333  -7.719  -5.747  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.703  -7.263  -5.252  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.572  -5.538  -3.995  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.621  -6.159  -6.963  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.491  -6.692  -5.676  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.463  -8.381  -6.603  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.752  -8.209  -4.965  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.435  -7.282  -6.060  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -13.030  -7.899  -4.429  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.050  -3.337  -5.157  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.922  -1.972  -5.639  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.627  -1.838  -6.442  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.617  -2.453  -6.106  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.002  -0.993  -4.465  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.449  -0.809  -4.002  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.110  -1.449  -3.309  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.307  -3.646  -4.562  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.767  -1.776  -6.299  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.635  -0.026  -4.810  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.469  -0.173  -3.117  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.028  -0.342  -4.798  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.879  -1.781  -3.761  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.210  -1.918  -3.708  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.832  -0.587  -2.703  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -9.652  -2.167  -2.694  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.699  -1.029  -7.489  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.545  -0.806  -8.344  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.705   0.355  -7.808  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.247   1.376  -7.387  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -7.974  -0.552  -9.790  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.158   0.416  -9.848  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -9.164   1.196 -11.164  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -9.217   2.435 -11.150  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.110   0.470 -12.229  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.525  -0.532  -7.756  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -6.970  -1.731  -8.300  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -7.137  -0.142 -10.355  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -8.247  -1.495 -10.264  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -10.091  -0.139  -9.746  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.107   1.110  -9.010  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -8.410  -0.236 -12.126  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.395   0.160  -7.842  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.474   1.179  -7.366  1.00  1.00           C  
ATOM    146  C   VAL A  11      -3.825   1.874  -8.564  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.604   1.862  -8.706  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.454   0.556  -6.411  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.432   1.596  -5.947  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.149  -0.100  -5.217  1.00  1.00           C  
ATOM    151  H   VAL A  11      -4.962  -0.673  -8.186  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.056   1.912  -6.807  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -2.917  -0.221  -6.954  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.499   1.457  -6.492  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -2.819   2.597  -6.139  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.250   1.475  -4.879  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -3.399  -0.483  -4.525  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -4.771   0.637  -4.708  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -4.774  -0.922  -5.567  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.672   2.464  -9.395  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.196   3.163 -10.577  1.00  1.00           C  
ATOM    162  C   LYS A  12      -2.982   4.016 -10.205  1.00  1.00           C  
ATOM    163  O   LYS A  12      -2.927   4.583  -9.114  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.332   3.959 -11.223  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.187   3.063 -12.121  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.553   3.780 -13.422  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -5.335   3.905 -14.340  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -5.621   3.310 -15.664  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.664   2.469  -9.272  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.880   2.409 -11.298  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -5.956   4.404 -10.448  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -4.918   4.779 -11.809  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.645   2.145 -12.348  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.096   2.774 -11.593  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -7.344   3.232 -13.934  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -6.946   4.772 -13.197  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -5.067   4.955 -14.457  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -4.478   3.406 -13.887  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -5.395   2.322 -15.694  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -6.600   3.395 -15.915  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.037   4.080 -11.132  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.827   4.855 -10.915  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.464   5.666 -12.160  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.271   6.457 -12.647  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.089   3.616 -12.016  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.968   5.526 -10.068  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.004   4.187 -10.659  1.00  1.00           H  
ATOM    188  N   SER A  14       0.750   5.441 -12.641  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.229   6.141 -13.820  1.00  1.00           C  
ATOM    190  C   SER A  14       0.566   5.569 -15.074  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.050   6.302 -15.846  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.752   6.048 -13.935  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.212   4.702 -13.859  1.00  1.00           O  
ATOM    194  H   SER A  14       1.400   4.796 -12.239  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.939   7.182 -13.676  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.072   6.487 -14.880  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.212   6.634 -13.140  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.942   4.628 -13.180  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.715   4.262 -15.239  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.138   3.582 -16.387  1.00  1.00           C  
ATOM    201  C   GLN A  15      -0.059   2.097 -16.079  1.00  1.00           C  
ATOM    202  O   GLN A  15      -0.102   1.271 -16.990  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.007   3.774 -17.631  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.454   4.891 -18.519  1.00  1.00           C  
ATOM    205  CD  GLN A  15       1.418   6.078 -18.571  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       1.992   6.488 -17.576  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       1.563   6.605 -19.784  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.217   3.672 -14.607  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.829   4.058 -16.549  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.028   4.013 -17.333  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.050   2.843 -18.196  1.00  1.00           H  
ATOM    212  HG2 GLN A  15       0.286   4.510 -19.527  1.00  1.00           H  
ATOM    213  HG3 GLN A  15      -0.512   5.219 -18.137  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       1.062   6.220 -20.559  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       2.173   7.385 -19.920  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.174   1.801 -14.793  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.366   0.430 -14.354  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.506   0.380 -13.335  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.819   1.385 -12.699  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.949  -0.156 -13.836  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.071   0.024 -14.860  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.402  -0.492 -14.311  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.106  -1.387 -15.333  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       4.496  -0.605 -16.527  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.139   2.479 -14.058  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.658  -0.155 -15.227  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.224   0.330 -12.900  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.818  -1.216 -13.617  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       1.820  -0.509 -15.777  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.165   1.079 -15.120  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       4.046   0.350 -14.056  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       3.229  -1.050 -13.391  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.990  -1.838 -14.882  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       3.446  -2.204 -15.625  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       5.501  -0.494 -16.597  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       4.188  -1.045 -17.387  1.00  1.00           H  
ATOM    237  N   THR A  17      -2.095  -0.801 -13.210  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.193  -0.995 -12.279  1.00  1.00           C  
ATOM    239  C   THR A  17      -3.001  -2.293 -11.491  1.00  1.00           C  
ATOM    240  O   THR A  17      -3.139  -3.384 -12.042  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.500  -0.954 -13.073  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.699   0.431 -13.343  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.712  -1.347 -12.227  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.834  -1.613 -13.731  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.180  -0.178 -11.557  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.431  -1.574 -13.967  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -3.943   0.784 -13.894  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -6.166  -2.249 -12.639  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.394  -1.537 -11.202  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -6.441  -0.537 -12.238  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.685  -2.131 -10.215  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.473  -3.276  -9.346  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.658  -3.411  -8.387  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.923  -2.510  -7.593  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.131  -3.143  -8.622  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.910  -4.310  -7.659  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.021  -3.030  -9.622  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.575  -1.240  -9.774  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.430  -4.164  -9.976  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.157  -2.224  -8.036  1.00  1.00           H  
ATOM    261 HG11 VAL A  18       0.156  -4.533  -7.597  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -1.282  -4.041  -6.670  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -1.444  -5.188  -8.022  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.642  -3.924  -9.563  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.380  -2.933 -10.631  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.624  -2.153  -9.385  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.339  -4.542  -8.494  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.490  -4.806  -7.647  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.060  -5.052  -6.200  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.964  -5.551  -5.950  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.241  -6.031  -8.172  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.715  -5.808  -9.610  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.484  -5.572  -9.639  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.682  -4.914 -11.287  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.117  -5.269  -9.144  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.106  -3.908  -7.703  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.591  -6.905  -8.131  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -7.097  -6.239  -7.531  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.217  -4.937 -10.035  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.444  -6.664 -10.228  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -9.170  -5.657 -11.918  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -9.294  -4.013 -11.247  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -7.703  -4.671 -11.700  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.946  -4.690  -5.283  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.672  -4.866  -3.867  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.926  -5.321  -3.118  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.943  -4.632  -3.070  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.233  -3.504  -3.324  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.177  -3.432  -1.797  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.171  -4.052  -1.123  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.132  -2.748  -1.112  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -4.118  -3.986   0.294  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -6.080  -2.681   0.305  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.074  -3.301   0.978  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.835  -4.285  -5.494  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.901  -5.631  -3.779  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.249  -3.264  -3.726  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -5.921  -2.741  -3.688  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.405  -4.601  -1.672  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -6.938  -2.251  -1.652  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.312  -4.483   0.834  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -6.845  -2.133   0.854  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.033  -3.250   2.066  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.828  -6.514  -2.526  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.890  -7.136  -1.765  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.836  -6.651  -0.323  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.773  -6.711   0.291  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.607  -8.634  -1.850  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -6.045  -8.625  -1.824  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.648  -7.349  -2.563  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.866  -6.909  -2.195  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -8.082  -9.191  -1.042  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.934  -9.006  -2.820  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.640  -8.594  -0.812  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.717  -9.525  -2.344  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.800  -6.867  -2.077  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.409  -7.583  -3.600  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.972  -6.180   0.192  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.074  -5.679   1.558  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.294  -6.854   2.528  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.816  -6.819   3.661  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.167  -4.601   1.612  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.707  -3.163   1.573  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.401  -2.535   0.433  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.509  -2.247   2.579  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.028  -1.278   0.717  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.076  -1.046   2.028  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.799  -6.168  -0.388  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.105  -5.197   1.820  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.847  -4.760   0.742  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.743  -4.746   2.555  1.00  1.00           H  
ATOM    332  HD1 HIS A  22      -9.452  -2.964  -0.489  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.668  -2.435   3.651  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -8.722  -0.534  -0.036  1.00  1.00           H  
ATOM    335  N   ALA A  23     -10.013  -7.858   2.048  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.295  -9.031   2.859  1.00  1.00           C  
ATOM    337  C   ALA A  23      -9.016  -9.472   3.572  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.863  -9.332   4.784  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.880 -10.134   1.974  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.399  -7.879   1.126  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -11.038  -8.748   3.604  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.580  -9.967   0.940  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.509 -11.102   2.309  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -11.968 -10.117   2.044  1.00  1.00           H  
ATOM    345  N   PRO A  24      -8.089 -10.017   2.782  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.806 -10.501   3.244  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.266  -9.571   4.321  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.568 -10.035   5.220  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.911 -10.482   2.006  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.850 -10.610   0.864  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -8.236 -10.197   1.354  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.888 -11.515   3.637  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.364  -9.545   1.905  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -5.224 -11.327   2.047  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.666 -10.162  -0.113  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.731 -11.693   0.821  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.563  -9.279   0.865  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.948 -11.001   1.168  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.594  -8.283   4.217  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -6.150  -7.274   5.172  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.313  -6.896   6.108  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.611  -5.715   6.278  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.550  -6.089   4.400  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.399  -6.397   3.470  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.580  -6.895   2.243  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -3.041  -6.259   3.631  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.381  -7.061   1.662  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.396  -6.684   2.476  1.00  1.00           N  
ATOM    369  H   HIS A  25      -7.174  -7.991   3.443  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.343  -7.721   5.794  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.363  -5.632   3.790  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.190  -5.344   5.146  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.490  -7.106   1.838  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.543  -5.873   4.534  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -3.232  -7.458   0.646  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.931  -7.917   6.684  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -9.045  -7.701   7.591  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.642  -8.061   9.023  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.426  -8.653   9.762  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.274  -8.500   7.151  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.553  -7.911   7.748  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -12.309  -8.961   8.567  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -11.835  -9.373   9.636  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -13.428  -9.348   8.055  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.682  -8.874   6.540  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.270  -6.636   7.527  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.342  -8.498   6.063  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.167  -9.539   7.462  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.305  -7.060   8.383  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -12.194  -7.538   6.950  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -13.326 -10.262   7.661  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.418  -7.688   9.370  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.901  -7.965  10.700  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.155  -6.733  11.218  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.358  -6.314  12.356  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.054  -9.238  10.691  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -5.381  -9.440   9.332  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -6.274 -10.255   8.393  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -6.071 -11.756   8.610  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -7.294 -12.503   8.242  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.787  -7.207   8.762  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.756  -8.150  11.350  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.295  -9.181  11.471  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.682 -10.099  10.921  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.164  -8.471   8.882  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -4.427  -9.950   9.466  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -7.319  -9.997   8.565  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -6.048 -10.000   7.358  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -5.230 -12.106   8.011  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -5.820 -11.948   9.653  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -7.766 -12.884   9.055  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -7.967 -11.916   7.761  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.307  -6.189  10.357  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.530  -5.015  10.714  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.479  -3.863  11.051  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.532  -3.719  10.431  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.552  -4.673   9.588  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.450  -3.734  10.085  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.956  -5.942   8.976  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.148  -6.537   9.433  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.949  -5.262  11.602  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.108  -4.153   8.808  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.578  -2.751   9.632  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.511  -3.645  11.170  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -1.477  -4.138   9.808  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -3.585  -6.276   8.151  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -1.953  -5.730   8.605  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -2.906  -6.722   9.734  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.074  -3.072  12.034  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -5.875  -1.938  12.461  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.366  -1.147  11.246  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.976  -1.434  10.116  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.089  -1.040  13.418  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -4.315  -1.875  14.441  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -4.050  -1.071  15.716  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -3.094  -0.283  15.764  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -4.880  -1.288  16.680  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.216  -3.196  12.533  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -6.725  -2.367  12.991  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.395  -0.418  12.852  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -5.772  -0.367  13.935  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -4.881  -2.774  14.685  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -3.369  -2.201  14.009  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -5.217  -2.228  16.636  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.214  -0.167  11.521  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.761   0.667  10.465  1.00  1.00           C  
ATOM    447  C   CYS A  30      -7.011   2.000  10.468  1.00  1.00           C  
ATOM    448  O   CYS A  30      -7.411   2.944   9.788  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.271   0.862  10.624  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.176   1.149   9.059  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.526   0.060  12.444  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.599   0.134   9.529  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.688  -0.020  11.111  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.446   1.707  11.289  1.00  1.00           H  
ATOM    455  N   VAL A  31      -5.935   2.036  11.241  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.125   3.237  11.341  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.698   2.925  10.884  1.00  1.00           C  
ATOM    458  O   VAL A  31      -2.853   3.817  10.824  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.188   3.794  12.765  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.035   3.258  13.615  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.198   5.324  12.755  1.00  1.00           C  
ATOM    462  H   VAL A  31      -5.616   1.264  11.791  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.554   3.980  10.669  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.122   3.457  13.215  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.375   3.118  14.641  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.698   2.304  13.211  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -3.210   3.971  13.599  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -5.869   5.688  13.533  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.190   5.695  12.942  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -5.541   5.679  11.784  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.475   1.656  10.575  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.165   1.215  10.126  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.896   1.707   8.702  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.814   2.216   8.411  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.106  -0.307  10.264  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.319  -0.538  11.654  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.705  -0.864  10.005  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.168   0.938  10.627  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.411   1.669  10.769  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.841  -0.785   9.618  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.606  -0.086  12.190  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.093  -0.740  10.899  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.775  -1.924   9.757  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.248  -0.327   9.174  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.898   1.538   7.853  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.784   1.958   6.467  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.372   3.365   6.341  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.690   4.299   5.923  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.463   0.969   5.518  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.337  -0.428   5.159  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.775   1.123   8.098  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.720   1.961   6.227  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.385   0.598   5.965  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.738   1.472   4.591  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.647   3.479   6.714  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.377   4.740   6.665  1.00  1.00           C  
ATOM    497  C   HIS A  34      -4.955   5.633   7.847  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.711   5.803   8.801  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -6.882   4.441   6.605  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.386   3.737   5.366  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.672   4.388   4.235  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.647   2.410   5.121  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.094   3.502   3.319  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.098   2.265   3.814  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.129   2.656   7.046  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.094   5.264   5.724  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.139   3.803   7.482  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.426   5.410   6.687  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.576   5.395   4.112  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.519   1.592   5.845  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.397   3.763   2.293  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.744   6.181   7.743  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.181   7.055   8.767  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.102   8.271   8.977  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.839   8.653   8.070  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.740   7.414   8.375  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.565   8.291   7.157  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.076   9.523   7.078  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.915   8.070   5.966  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.757  10.050   5.885  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.040   9.194   5.159  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.192   5.985   6.921  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.144   6.485   9.722  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.273   7.942   9.239  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.190   6.463   8.188  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.616   9.968   7.818  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.379   7.147   5.696  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.050  11.057   5.551  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.025   8.839  10.172  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.839   9.996  10.504  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.208  11.250   9.894  1.00  1.00           C  
ATOM    532  O   LEU A  36      -2.992  11.315   9.721  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.050  10.087  12.016  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.782   8.910  12.664  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.548   8.883  14.175  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.271   8.931  12.314  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.422   8.522  10.904  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.819   9.847  10.050  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.075  10.190  12.494  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.608  10.998  12.231  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.369   7.986  12.258  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -4.788   8.139  14.413  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -5.212   9.865  14.508  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -6.478   8.627  14.682  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.514   9.869  11.815  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.500   8.096  11.651  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.860   8.842  13.227  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.063  12.214   9.586  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.605  13.461   9.000  1.00  1.00           C  
ATOM    550  C   VAL A  37      -4.868  14.607   9.979  1.00  1.00           C  
ATOM    551  O   VAL A  37      -5.977  15.135  10.038  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.269  13.675   7.638  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.516  15.162   7.375  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -4.433  13.052   6.517  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.051  12.152   9.730  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.530  13.375   8.841  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.235  13.172   7.654  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.424  15.475   7.892  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -4.670  15.741   7.743  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -5.632  15.327   6.304  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -3.955  13.842   5.938  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -3.670  12.405   6.950  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.080  12.464   5.865  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.829  14.958  10.722  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.934  16.031  11.696  1.00  1.00           C  
ATOM    566  C   ASP A  38      -5.030  15.691  12.708  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.923  16.499  12.957  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.308  17.353  11.021  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.132  18.131  10.428  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -1.986  17.657  10.429  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -3.434  19.288   9.943  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.930  14.523  10.668  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.948  16.099  12.156  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -5.026  17.147  10.227  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -4.813  17.986  11.751  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -4.228  19.663  10.421  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.925  14.493  13.265  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.896  14.035  14.244  1.00  1.00           C  
ATOM    579  C   GLY A  39      -7.319  14.127  13.689  1.00  1.00           C  
ATOM    580  O   GLY A  39      -8.238  14.545  14.393  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.196  13.841  13.057  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.677  13.005  14.525  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.815  14.637  15.150  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.457  13.729  12.433  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.753  13.761  11.776  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.902  12.521  10.892  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.218  12.392   9.878  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.940  15.080  11.023  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.829  16.042  11.814  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -11.271  16.000  11.305  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -12.044  17.244  11.745  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -12.316  18.123  10.586  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.705  13.390  11.868  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.515  13.724  12.555  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -7.969  15.541  10.844  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.385  14.886  10.048  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -9.805  15.778  12.872  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -9.439  17.056  11.730  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -11.274  15.931  10.217  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -11.768  15.106  11.682  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -12.983  16.949  12.213  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -11.472  17.789  12.496  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -13.105  18.737  10.752  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -11.523  18.716  10.365  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.801  11.642  11.308  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.049  10.417  10.566  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.357  10.737   9.102  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.054  11.707   8.808  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.183   9.611  11.202  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.381   8.278  10.478  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -12.862   7.898  10.422  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.574   8.313   9.495  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.269   7.144  11.387  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.354  11.755  12.134  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.123   9.845  10.633  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -10.959   9.428  12.253  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.107  10.188  11.168  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -10.981   8.347   9.466  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -10.821   7.495  10.989  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -13.049   7.566  12.266  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.823   9.902   8.222  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.032  10.083   6.796  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.927   8.738   6.076  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.427   7.749   6.609  1.00  1.00           O  
ATOM    625  CB  SER A  42      -9.025  11.077   6.213  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.658  12.072   5.414  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.257   9.115   8.470  1.00  1.00           H  
ATOM    628  HA  SER A  42     -11.039  10.490   6.701  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.479  11.558   7.025  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.293  10.540   5.611  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.741  11.751   4.470  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.417   8.722   4.834  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.395   7.523   4.020  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.429   7.900   2.546  1.00  1.00           C  
ATOM    635  O   TYR A  43     -10.973   7.136   1.750  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.587   6.642   4.381  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.415   5.899   5.684  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.624   6.560   6.901  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.046   4.549   5.676  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.465   5.871   8.109  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -10.887   3.859   6.885  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.096   4.520   8.101  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -10.942   3.849   9.278  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.818   9.562   4.442  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.475   6.974   4.224  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.475   7.271   4.454  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.738   5.915   3.583  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -11.908   7.602   6.907  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -10.884   4.038   4.738  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.626   6.381   9.047  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.603   2.817   6.878  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.750   3.426   9.578  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.858   9.048   2.214  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.835   9.501   0.833  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.778   8.710   0.059  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.072   7.884   0.634  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.580  11.009   0.794  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.417   9.663   2.868  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.816   9.300   0.402  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.130  11.492   1.602  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.513  11.200   0.916  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -9.913  11.409  -0.163  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.703   8.992  -1.233  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.745   8.318  -2.092  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.329   8.578  -1.572  1.00  1.00           C  
ATOM    666  O   LYS A  45      -6.023   9.679  -1.118  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.949   8.731  -3.551  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.931   7.793  -4.254  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -8.620   7.693  -5.749  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.882   7.903  -6.587  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -10.540   6.606  -6.867  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.281   9.666  -1.693  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.945   7.248  -2.029  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.323   9.754  -3.595  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.992   8.720  -4.073  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.881   6.802  -3.802  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.950   8.155  -4.115  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -7.872   8.438  -6.019  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -8.190   6.715  -5.970  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.572   8.560  -6.058  1.00  1.00           H  
ATOM    681  HE3 LYS A  45      -9.626   8.397  -7.524  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -10.186   6.176  -7.715  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -10.398   5.939  -6.118  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.504   7.544  -1.654  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.129   7.647  -1.197  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.425   8.723  -2.028  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.533   9.409  -1.533  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.405   6.301  -1.276  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.095   4.995  -0.196  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.761   6.652  -2.024  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.168   7.934  -0.146  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.429   5.951  -2.307  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.357   6.453  -1.015  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.854   8.835  -3.276  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.277   9.816  -4.180  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.302  10.889  -4.553  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.596  11.089  -5.730  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.581   8.273  -3.671  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.411  10.282  -3.711  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.921   9.318  -5.083  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.817  11.551  -3.527  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.803  12.598  -3.732  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.112  13.962  -3.796  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.136  14.201  -3.087  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.856  12.589  -2.622  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.317  11.271  -2.334  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.572  11.382  -2.572  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.279  12.365  -4.685  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.434  13.030  -1.719  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.700  13.212  -2.917  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.865  10.922  -1.513  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.645  14.819  -4.654  1.00  1.00           N  
ATOM    713  CA  SER A  49      -5.092  16.153  -4.820  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.649  16.708  -3.466  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.434  16.748  -2.520  1.00  1.00           O  
ATOM    716  CB  SER A  49      -6.108  17.093  -5.473  1.00  1.00           C  
ATOM    717  OG  SER A  49      -7.136  17.480  -4.566  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.439  14.617  -5.227  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.235  16.029  -5.482  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -5.595  17.982  -5.841  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -6.553  16.601  -6.338  1.00  1.00           H  
ATOM    722  HG  SER A  49      -7.029  16.993  -3.700  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.391  17.123  -3.415  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.834  17.675  -2.192  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.972  16.639  -1.467  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.925  16.975  -0.915  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.759  17.087  -4.189  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -2.234  18.554  -2.425  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.641  18.004  -1.537  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.444  15.402  -1.491  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.729  14.315  -0.843  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.761  13.704  -1.858  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.165  14.412  -2.667  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.688  13.271  -0.268  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.169  14.094   0.423  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.296  15.137  -1.942  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.185  14.753  -0.006  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.982  12.568  -1.046  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.186  12.694   0.510  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.631  12.379  -1.785  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.245  11.619  -2.670  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.268  11.714  -4.118  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.573  10.694  -4.734  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.368  10.184  -2.136  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.593  10.029  -0.650  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.806  10.104  -0.094  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.287   9.801   0.381  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.687   9.928   1.232  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.415   9.737   1.579  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.162  11.877  -1.087  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.256  12.085  -2.635  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.572   9.643  -2.392  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.224   9.698  -2.659  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.666  10.268  -0.614  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.376   9.686   0.274  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.531   9.940   1.939  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.346  12.941  -4.613  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.814  13.173  -5.969  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.239  12.672  -6.960  1.00  1.00           C  
ATOM    760  O   ASP A  53      -0.082  11.938  -7.893  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -1.034  14.665  -6.228  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.074  15.598  -5.488  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       1.107  15.275  -5.292  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.590  16.715  -5.101  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.096  13.766  -4.106  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.753  12.625  -6.045  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.944  14.849  -7.298  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -2.055  14.920  -5.945  1.00  1.00           H  
ATOM    769  HD2 ASP A  53      -1.021  17.180  -5.874  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.474  13.088  -6.723  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.576  12.690  -7.583  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.729  11.169  -7.538  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.951  10.595  -6.473  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.892  13.312  -7.115  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.042  13.226  -8.121  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.096  12.308  -8.953  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.921  14.167  -8.026  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.727  13.685  -5.962  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.309  13.053  -8.576  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.717  14.361  -6.876  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.200  12.822  -6.192  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.531  15.032  -8.342  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.605  10.558  -8.707  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.727   9.114  -8.814  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.941   8.772  -9.679  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.202   7.602  -9.954  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.419   8.502  -9.321  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.173   9.381  -9.193  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.894   8.970 -10.209  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.363   9.368  -7.761  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.424  11.032  -9.569  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.897   8.726  -7.811  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.547   8.238 -10.371  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.241   7.574  -8.778  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.456  10.409  -9.422  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.414   8.541 -11.088  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.558   8.231  -9.760  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.473   9.846 -10.503  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -1.244  10.007  -7.696  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -0.633   8.348  -7.483  1.00  1.00           H  
ATOM    801 HD23 LEU A  55       0.405   9.738  -7.082  1.00  1.00           H  
ATOM    802  N   THR A  56       4.652   9.814 -10.084  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.833   9.639 -10.912  1.00  1.00           C  
ATOM    804  C   THR A  56       7.102   9.792 -10.071  1.00  1.00           C  
ATOM    805  O   THR A  56       7.919   8.876 -10.000  1.00  1.00           O  
ATOM    806  CB  THR A  56       5.749  10.633 -12.072  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.541  10.284 -12.742  1.00  1.00           O  
ATOM    808  CG2 THR A  56       6.838  10.401 -13.122  1.00  1.00           C  
ATOM    809  H   THR A  56       4.433  10.763  -9.856  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.830   8.622 -11.304  1.00  1.00           H  
ATOM    811  HB  THR A  56       5.773  11.660 -11.707  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.532   9.305 -12.942  1.00  1.00           H  
ATOM    813 HG21 THR A  56       6.380  10.060 -14.050  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.374  11.333 -13.302  1.00  1.00           H  
ATOM    815 HG23 THR A  56       7.535   9.645 -12.761  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.227  10.958  -9.454  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.382  11.243  -8.620  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.755   9.990  -7.826  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.918   9.113  -7.614  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.076  12.437  -7.714  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.558  11.698  -9.516  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.210  11.506  -9.279  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.079  12.324  -7.288  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       8.811  12.482  -6.910  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.120  13.357  -8.297  1.00  1.00           H  
ATOM    826  N   LYS A  58      10.012   9.944  -7.410  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.506   8.812  -6.644  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.395   9.124  -5.150  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.726   8.405  -4.410  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.921   8.439  -7.091  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.909   7.823  -8.491  1.00  1.00           C  
ATOM    832  CD  LYS A  58      11.255   6.440  -8.476  1.00  1.00           C  
ATOM    833  CE  LYS A  58      12.222   5.371  -8.991  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      12.771   4.584  -7.864  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.686  10.660  -7.587  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.862   7.960  -6.868  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.554   9.326  -7.085  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      12.356   7.733  -6.383  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      11.369   8.477  -9.176  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      12.930   7.743  -8.866  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      10.940   6.193  -7.463  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      10.358   6.451  -9.095  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      11.705   4.709  -9.686  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      13.034   5.842  -9.543  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      12.043   4.110  -7.341  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      13.418   3.870  -8.179  1.00  1.00           H  
ATOM    847  N   LYS A  59      11.060  10.199  -4.752  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.044  10.616  -3.361  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.087  11.797  -3.197  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.809  12.513  -4.158  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.465  10.903  -2.872  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.047   9.694  -2.136  1.00  1.00           C  
ATOM    853  CD  LYS A  59      12.811   9.804  -0.628  1.00  1.00           C  
ATOM    854  CE  LYS A  59      14.111   9.584   0.148  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      14.666  10.877   0.606  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.601  10.779  -5.361  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.665   9.779  -2.773  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.101  11.159  -3.719  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.457  11.768  -2.208  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.591   8.780  -2.514  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      14.116   9.623  -2.336  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      12.403  10.786  -0.391  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      12.069   9.067  -0.319  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      13.924   8.937   1.005  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      14.837   9.073  -0.484  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      15.067  11.410  -0.158  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      13.959  11.464   1.033  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.608  11.965  -1.973  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.687  13.048  -1.672  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.472  12.534  -0.897  1.00  1.00           C  
ATOM    871  O   GLY A  60       6.951  11.460  -1.193  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.839  11.378  -1.197  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.198  13.813  -1.087  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.359  13.520  -2.598  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.054  13.327   0.079  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.910  12.966   0.899  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.618  13.086   0.088  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.541  12.742   0.574  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.847  13.826   2.162  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.556  15.288   1.817  1.00  1.00           C  
ATOM    881  CD  GLU A  61       4.094  15.638   2.103  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       3.806  16.343   3.082  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       3.243  15.152   1.265  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.483  14.199   0.313  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.073  11.926   1.182  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.072  13.445   2.828  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.792  13.757   2.701  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       6.210  15.939   2.396  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       5.777  15.467   0.765  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       2.421  15.722   1.243  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.767  13.577  -1.133  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.625  13.747  -2.016  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.702  12.720  -3.147  1.00  1.00           C  
ATOM    894  O   LYS A  62       2.941  12.794  -4.110  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.537  15.195  -2.505  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.455  15.965  -1.745  1.00  1.00           C  
ATOM    897  CD  LYS A  62       2.909  17.395  -1.445  1.00  1.00           C  
ATOM    898  CE  LYS A  62       1.908  18.108  -0.534  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       2.383  19.472  -0.209  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.646  13.855  -1.521  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.727  13.550  -1.430  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.500  15.687  -2.372  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.317  15.209  -3.572  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.538  15.986  -2.333  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.224  15.450  -0.812  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.890  17.378  -0.970  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       3.016  17.949  -2.378  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       0.936  18.163  -1.024  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       1.771  17.536   0.384  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       3.184  19.457   0.413  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       2.664  19.984  -1.038  1.00  1.00           H  
ATOM    912  N   SER A  63       4.628  11.785  -2.992  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.815  10.745  -3.989  1.00  1.00           C  
ATOM    914  C   SER A  63       4.095   9.467  -3.552  1.00  1.00           C  
ATOM    915  O   SER A  63       4.134   9.098  -2.380  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.301  10.463  -4.220  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.640  10.488  -5.604  1.00  1.00           O  
ATOM    918  H   SER A  63       5.244  11.733  -2.206  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.374  11.139  -4.904  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.897  11.204  -3.687  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.555   9.489  -3.802  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.419  11.097  -5.754  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.453   8.828  -4.519  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.724   7.600  -4.249  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.707   6.429  -4.205  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.563   5.483  -3.433  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.593   7.415  -5.262  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.841   6.084  -5.192  1.00  1.00           C  
ATOM    929  CD1 LEU A  64       0.045   5.972  -3.890  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.045   5.889  -6.424  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.425   9.135  -5.470  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.264   7.702  -3.267  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.874   8.223  -5.126  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       2.007   7.523  -6.264  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.574   5.277  -5.192  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -0.447   6.922  -3.682  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.706   5.188  -3.990  1.00  1.00           H  
ATOM    938 HD13 LEU A  64       0.721   5.726  -3.071  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.081   6.110  -6.166  1.00  1.00           H  
ATOM    940 HD22 LEU A  64       0.283   6.561  -7.217  1.00  1.00           H  
ATOM    941 HD23 LEU A  64       0.032   4.857  -6.767  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.726   6.514  -5.064  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.742   5.484  -5.147  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.522   5.422  -3.841  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.797   4.339  -3.330  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.673   5.783  -6.319  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.746   4.740  -6.518  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.918   4.787  -5.754  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.568   3.725  -7.465  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.913   3.820  -5.938  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.563   2.757  -7.649  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.736   2.805  -6.886  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.705   1.862  -7.065  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.800   7.312  -5.678  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.259   4.522  -5.315  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       6.076   5.847  -7.229  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.152   6.747  -6.146  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       9.056   5.571  -5.023  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.664   3.688  -8.054  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.818   3.857  -5.350  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       8.426   1.974  -8.380  1.00  1.00           H  
ATOM    962  HH  TYR A  65      11.590   2.234  -7.092  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.878   6.590  -3.301  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.624   6.661  -2.061  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.812   6.041  -0.933  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.382   5.741   0.115  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.955   8.119  -1.752  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.772   8.297  -0.495  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.878   7.473  -0.256  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.424   9.288   0.432  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.636   7.639   0.909  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.182   9.454   1.597  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.288   8.630   1.836  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.027   8.791   2.971  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.627   7.453  -3.762  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.554   6.104  -2.175  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.512   8.535  -2.591  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.022   8.672  -1.642  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.147   6.709  -0.970  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.570   9.923   0.248  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.490   7.004   1.094  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       8.913  10.217   2.312  1.00  1.00           H  
ATOM    983  HH  TYR A  66      10.598   9.352   3.621  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.519   5.863  -1.162  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.654   5.279  -0.151  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.169   3.909  -0.631  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.993   3.579  -0.491  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.507   6.238   0.175  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       4.020   7.472   0.920  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.750   6.638  -1.093  1.00  1.00           C  
ATOM    991  H   VAL A  67       5.063   6.110  -2.017  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.248   5.144   0.752  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.810   5.716   0.830  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       4.972   7.786   0.491  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       3.295   8.280   0.826  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       4.159   7.228   1.973  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.333   5.748  -1.564  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       1.944   7.324  -0.834  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       3.435   7.128  -1.786  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.101   3.148  -1.187  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.784   1.822  -1.688  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.033   0.942  -1.616  1.00  1.00           C  
ATOM   1003  O   VAL A  68       5.988  -0.176  -1.107  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.203   1.921  -3.100  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.176   0.551  -3.779  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.808   2.549  -3.076  1.00  1.00           C  
ATOM   1007  H   VAL A  68       6.056   3.424  -1.297  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.019   1.399  -1.037  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.853   2.572  -3.685  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.901   0.670  -4.828  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       5.163   0.093  -3.713  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.445  -0.086  -3.283  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.412   2.594  -4.091  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.148   1.944  -2.455  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.870   3.557  -2.666  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.135   1.483  -2.138  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.420   0.795  -2.161  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.395   1.480  -1.187  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.572   1.645  -1.503  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.921   0.725  -3.612  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.913   0.314  -4.660  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.833   1.047  -4.946  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.859  -0.785  -5.484  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.133   0.429  -5.910  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.722  -0.707  -6.279  1.00  1.00           N  
ATOM   1026  H   HIS A  69       7.077   2.409  -2.536  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.258  -0.248  -1.805  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.303   1.735  -3.890  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.762  -0.005  -3.647  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.601   1.928  -4.491  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.600  -1.598  -5.509  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.194   0.812  -6.340  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.870   1.857  -0.030  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.679   2.515   0.981  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.917   1.550   2.145  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.977   1.166   2.839  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.990   3.806   1.426  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.911   1.719   0.220  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.637   2.766   0.527  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.910   3.691   1.339  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.251   4.018   2.463  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.319   4.630   0.793  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.179   1.187   2.322  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.552   0.275   3.390  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.272   1.032   4.508  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.700   0.432   5.493  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.462  -0.839   2.870  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      12.484  -2.026   3.835  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      13.311  -3.180   3.267  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      13.207  -4.362   4.152  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      14.127  -5.348   4.210  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      15.230  -5.302   3.433  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      13.932  -6.358   5.038  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.937   1.504   1.753  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.608  -0.142   3.743  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.116  -1.169   1.890  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      13.474  -0.455   2.737  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      12.900  -1.712   4.793  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      11.465  -2.363   4.026  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      12.959  -3.433   2.267  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      14.354  -2.879   3.171  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      12.404  -4.434   4.744  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.383   2.338   4.318  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.043   3.184   5.297  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.075   3.596   6.408  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.027   2.977   6.584  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.032   2.818   3.513  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      13.892   2.652   5.729  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.440   4.073   4.807  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.460   4.639   7.128  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.639   5.141   8.216  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.800   6.330   7.743  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.298   7.203   7.035  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.500   5.524   9.422  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.380   6.735   9.105  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      14.265   7.097  10.299  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.993   6.235  10.815  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      14.180   8.324  10.689  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.314   5.137   6.978  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      10.986   4.314   8.492  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      11.860   5.748  10.275  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.128   4.679   9.708  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      14.003   6.520   8.238  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      12.752   7.586   8.843  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      13.280   8.493  11.091  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.540   6.325   8.154  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.627   7.392   7.781  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.730   7.729   8.974  1.00  1.00           C  
ATOM   1089  O   LEU A  74       7.994   7.298  10.095  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.853   7.016   6.516  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.663   6.334   5.412  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.814   5.301   4.668  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.272   7.367   4.461  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.143   5.610   8.730  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.229   8.268   7.543  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.032   6.356   6.798  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.406   7.922   6.106  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.490   5.798   5.876  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       8.168   5.212   3.641  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       7.898   4.335   5.166  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       6.772   5.620   4.667  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       8.509   8.090   4.172  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.090   7.884   4.962  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       9.650   6.864   3.572  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.688   8.497   8.691  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.750   8.897   9.726  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.785   7.744  10.008  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.206   7.665  11.090  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.052  10.203   9.341  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.073  11.302   9.038  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.397  12.111  10.296  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       7.745  11.691  10.886  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.065  12.506  12.079  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.480   8.843   7.776  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.326   9.094  10.630  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.420  10.039   8.469  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.398  10.523  10.152  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       6.986  10.856   8.643  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.682  11.964   8.266  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.417  13.174  10.054  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       5.611  11.968  11.037  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       7.717  10.635  11.156  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       8.528  11.808  10.137  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       8.046  13.499  11.877  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       7.407  12.347  12.835  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.642   6.879   9.015  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.757   5.734   9.142  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.439   4.491   8.566  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.586   4.556   8.127  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.401   6.020   8.493  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.766   7.314   8.942  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.332   7.525  10.239  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.497   8.461   8.254  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.826   8.747  10.317  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.929   9.325   9.085  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.116   6.950   8.138  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.589   5.584  10.209  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.526   6.045   7.410  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.722   5.197   8.716  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.390   6.868  10.990  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.713   8.637   7.201  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.402   9.210  11.208  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.705   3.388   8.588  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.225   2.133   8.073  1.00  1.00           C  
ATOM   1145  C   THR A  77       4.099   2.088   6.549  1.00  1.00           C  
ATOM   1146  O   THR A  77       3.028   2.347   6.003  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.488   0.992   8.778  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.189   0.832  10.008  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.671  -0.350   8.067  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.773   3.344   8.947  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.288   2.079   8.309  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.430   1.227   8.898  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       3.737   1.355  10.730  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       2.780  -0.577   7.482  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.536  -0.296   7.405  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       3.829  -1.135   8.807  1.00  1.00           H  
ATOM   1157  N   SER A  78       5.209   1.757   5.906  1.00  1.00           N  
ATOM   1158  CA  SER A  78       5.237   1.675   4.455  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.409   0.478   3.983  1.00  1.00           C  
ATOM   1160  O   SER A  78       3.848  -0.254   4.798  1.00  1.00           O  
ATOM   1161  CB  SER A  78       6.672   1.565   3.937  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.997   2.619   3.036  1.00  1.00           O  
ATOM   1163  H   SER A  78       6.076   1.548   6.358  1.00  1.00           H  
ATOM   1164  HA  SER A  78       4.795   2.608   4.105  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       7.364   1.583   4.780  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       6.805   0.606   3.437  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.675   3.227   3.449  1.00  1.00           H  
ATOM   1168  N   CYS A  79       4.359   0.315   2.669  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.609  -0.780   2.079  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.489  -2.032   2.102  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.144  -3.025   2.742  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       3.134  -0.443   0.664  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       2.236  -1.792  -0.186  1.00  1.00           S  
ATOM   1174  H   CYS A  79       4.818   0.915   2.014  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.721  -0.920   2.695  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       2.487   0.432   0.712  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       4.000  -0.167   0.062  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.607  -1.944   1.397  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.538  -3.058   1.329  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.150  -3.290   2.712  1.00  1.00           C  
ATOM   1181  O   LEU A  80       7.842  -4.283   2.930  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.575  -2.822   0.230  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.125  -4.076  -0.453  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       7.121  -4.636  -1.462  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       9.487  -3.799  -1.093  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.879  -1.133   0.880  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       5.968  -3.944   1.050  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.129  -2.184  -0.533  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.411  -2.270   0.658  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.277  -4.841   0.308  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       6.378  -3.874  -1.697  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       7.644  -4.926  -2.374  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       6.625  -5.508  -1.036  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.708  -2.733  -1.032  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.258  -4.361  -0.565  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.466  -4.106  -2.139  1.00  1.00           H  
ATOM   1197  N   ALA A  81       6.873  -2.357   3.611  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.387  -2.448   4.967  1.00  1.00           C  
ATOM   1199  C   ALA A  81       6.705  -3.610   5.690  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.364  -4.399   6.366  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.178  -1.112   5.683  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.309  -1.552   3.426  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.457  -2.648   4.903  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       8.106  -0.540   5.665  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       6.394  -0.548   5.178  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.885  -1.296   6.717  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.392  -3.680   5.524  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       4.613  -4.733   6.153  1.00  1.00           C  
ATOM   1209  C   CYS A  82       4.484  -5.892   5.162  1.00  1.00           C  
ATOM   1210  O   CYS A  82       3.465  -6.578   5.124  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.247  -4.225   6.618  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.471  -5.449   7.736  1.00  1.00           S  
ATOM   1213  H   CYS A  82       4.863  -3.034   4.973  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.164  -5.042   7.041  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.360  -3.270   7.132  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       2.603  -4.048   5.756  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.543  -6.080   4.374  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.604  -7.135   3.368  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.019  -7.739   3.334  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.170  -8.958   3.270  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.126  -6.568   2.024  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.675  -6.797   1.666  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.299  -7.381   0.524  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.517  -6.500   2.343  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       1.959  -7.445   0.491  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.425  -6.915   1.590  1.00  1.00           N  
ATOM   1227  H   HIS A  83       6.338  -5.465   4.477  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.896  -7.939   3.672  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.298  -5.466   2.037  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.747  -7.025   1.220  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       3.945  -7.714  -0.189  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.463  -6.010   3.328  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.377  -7.879  -0.337  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.012  -6.862   3.377  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.397  -7.298   3.352  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.777  -7.914   4.701  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.756  -8.652   4.796  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.334  -6.136   3.017  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.697  -6.548   2.959  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.881  -5.872   3.428  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.450  -8.046   2.562  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      10.046  -5.702   2.059  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.224  -5.353   3.767  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.969  -6.954   3.832  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.982  -7.587   5.709  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       9.222  -8.098   7.047  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.290  -9.283   7.311  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.687 -10.262   7.941  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       9.097  -6.976   8.080  1.00  1.00           C  
ATOM   1250  CG  LYS A  85      10.378  -6.141   8.140  1.00  1.00           C  
ATOM   1251  CD  LYS A  85      10.055  -4.646   8.192  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      11.302  -3.828   8.532  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85      11.814  -3.138   7.327  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.188  -6.985   5.622  1.00  1.00           H  
ATOM   1255  HA  LYS A  85      10.252  -8.454   7.081  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       8.252  -6.336   7.827  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.890  -7.402   9.062  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      10.959  -6.422   9.018  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      10.995  -6.353   7.267  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       9.655  -4.323   7.231  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       9.281  -4.463   8.937  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      11.064  -3.096   9.304  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      12.073  -4.482   8.940  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85      12.655  -2.605   7.523  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      12.046  -3.790   6.586  1.00  1.00           H  
ATOM   1266  N   VAL A  86       7.068  -9.155   6.814  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.077 -10.203   6.988  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.670 -11.540   6.539  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.423 -12.573   7.159  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.793  -9.838   6.241  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.948 -11.082   5.960  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.987  -8.792   7.014  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.753  -8.356   6.303  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.844 -10.263   8.051  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.075  -9.401   5.283  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       3.670 -11.553   6.904  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.048 -10.796   5.418  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       4.526 -11.785   5.360  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.511  -9.263   7.874  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.654  -8.000   7.357  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.224  -8.367   6.363  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.441 -11.477   5.463  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       8.072 -12.670   4.924  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.097 -13.199   5.929  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.432 -14.382   5.914  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.680 -12.366   3.553  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.588 -12.108   2.513  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.650 -11.185   3.634  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.638 -10.633   4.964  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.293 -13.421   4.788  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.245 -13.242   3.236  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.724 -11.655   2.999  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.969 -11.435   1.746  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.293 -13.052   2.055  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87      10.671 -11.544   3.505  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       9.415 -10.468   2.847  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.554 -10.702   4.606  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.566 -12.297   6.778  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.545 -12.658   7.788  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.145 -13.988   8.429  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.004 -14.771   8.832  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.662 -11.529   8.814  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.287 -11.336   6.784  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.507 -12.779   7.290  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88       9.747 -11.478   9.404  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.508 -11.722   9.473  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.813 -10.582   8.296  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.839 -14.203   8.503  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.314 -15.425   9.088  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.038 -16.460   7.996  1.00  1.00           C  
ATOM   1311  O   GLU A  89       8.217 -17.658   8.211  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.054 -15.143   9.908  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.400 -14.882  11.375  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       6.632 -15.831  12.297  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       7.234 -16.731  12.901  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       5.364 -15.607  12.375  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.147 -13.561   8.174  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.098 -15.789   9.753  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.532 -14.280   9.495  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.372 -15.991   9.837  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.472 -15.010  11.527  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.163 -13.849  11.630  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.108 -14.866  11.754  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.606 -15.960   6.847  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.303 -16.827   5.721  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.143 -16.401   4.515  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.715 -15.625   3.663  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.798 -16.844   5.447  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.003 -16.876   6.754  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       3.537 -16.510   6.514  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       2.695 -17.761   6.255  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       1.255 -17.459   6.416  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.463 -14.985   6.681  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.591 -17.840   6.002  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.519 -15.962   4.870  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       5.544 -17.713   4.841  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.066 -17.870   7.197  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.443 -16.180   7.469  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.145 -15.976   7.379  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       3.462 -15.835   5.661  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       2.885 -18.133   5.248  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       2.987 -18.552   6.947  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       0.975 -17.453   7.391  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       1.013 -16.551   6.036  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.366 -16.933   4.463  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.326 -16.670   3.412  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.885 -17.366   2.132  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.633 -17.342   1.156  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.640 -17.253   3.928  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.410 -17.611   5.426  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       9.901 -17.848   5.448  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.429 -15.599   3.235  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      11.937 -18.149   3.383  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.417 -16.491   3.870  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.910 -18.440   5.927  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.686 -16.661   5.882  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.667 -18.884   5.202  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.501 -17.591   6.428  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.703 -17.964   2.158  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.191 -18.658   0.989  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.232 -17.753   0.212  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.749 -18.126  -0.855  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       7.507 -19.968   1.386  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.035 -21.137   0.550  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       9.023 -21.983   1.354  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       8.615 -22.943   2.025  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92      10.256 -21.614   1.264  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.102 -17.979   2.956  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.065 -18.882   0.378  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       7.679 -20.167   2.444  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.430 -19.876   1.250  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       7.202 -21.758   0.221  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       8.522 -20.756  -0.347  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92      10.859 -22.370   1.520  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.986 -16.581   0.779  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.094 -15.620   0.153  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.902 -14.402  -0.301  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.349 -13.466  -0.878  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.935 -15.275   1.090  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.781 -16.278   1.127  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.693 -15.827   2.103  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.225 -16.526  -0.276  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.384 -16.285   1.647  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.665 -16.098  -0.728  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.330 -15.168   2.100  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.536 -14.303   0.799  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.167 -17.230   1.493  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       1.812 -15.512   1.545  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.430 -16.655   2.762  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       3.063 -14.992   2.699  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       2.148 -16.356  -0.276  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.700 -15.844  -0.982  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       3.430 -17.555  -0.572  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.196 -14.453  -0.025  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.085 -13.366  -0.397  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.955 -13.098  -1.898  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.126 -11.966  -2.347  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.517 -13.666   0.051  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.533 -13.087  -0.934  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.961 -13.468  -0.537  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.927 -13.269  -1.707  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.729 -14.324  -2.726  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.638 -15.218   0.444  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.758 -12.477   0.142  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.687 -13.247   1.043  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.657 -14.744   0.133  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.321 -13.455  -1.939  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.437 -12.002  -0.966  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      13.280 -12.861   0.310  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      12.987 -14.508  -0.211  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.769 -12.288  -2.154  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      14.955 -13.293  -1.345  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.052 -14.050  -3.429  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      14.589 -14.544  -3.217  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.652 -14.159  -2.632  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.496 -14.052  -4.073  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.023 -13.807  -4.406  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.517 -14.311  -5.407  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.087 -15.280  -4.768  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       9.985 -14.870  -5.937  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       9.279 -13.858  -6.841  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       9.752 -13.993  -8.290  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95      10.947 -13.152  -8.526  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.514 -15.076  -2.259  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.073 -13.187  -4.401  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.663 -15.867  -4.052  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       8.283 -15.920  -5.130  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95      10.911 -14.438  -5.555  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95      10.260 -15.751  -6.516  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       8.201 -14.010  -6.791  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       9.475 -12.847  -6.484  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       9.985 -15.036  -8.507  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       8.953 -13.698  -8.969  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95      10.822 -12.208  -8.178  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95      11.771 -13.527  -8.069  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.377 -13.031  -3.547  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.972 -12.713  -3.738  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.649 -11.400  -3.021  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.960 -10.542  -3.569  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.075 -13.805  -3.151  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       4.030 -15.106  -3.956  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.691 -16.095  -3.608  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.266 -15.078  -4.995  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.796 -12.625  -2.736  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.838 -12.642  -4.817  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.417 -14.031  -2.141  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       3.062 -13.414  -3.064  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       2.373 -15.470  -4.773  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.163 -11.286  -1.805  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.938 -10.092  -1.007  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.194  -9.218  -1.040  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.665  -8.763   0.001  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.489 -10.469   0.406  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.128 -11.160   0.515  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.072 -10.205   1.077  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.705 -11.753  -0.830  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.723 -11.988  -1.366  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.120  -9.540  -1.469  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.242 -11.125   0.843  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.464  -9.564   1.012  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.220 -11.988   1.218  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       2.564  -9.408   1.636  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.499  -9.773   0.257  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.403 -10.753   1.740  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       1.689 -12.142  -0.752  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.739 -10.978  -1.596  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       3.384 -12.562  -1.100  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.699  -9.010  -2.247  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.891  -8.198  -2.429  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.473  -8.412  -3.828  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.103  -7.515  -4.385  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.871  -8.538  -1.304  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.694  -7.485  -0.360  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.331  -8.406  -1.741  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.310  -9.384  -3.088  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.605  -7.148  -2.358  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.673  -9.531  -0.902  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       7.862  -7.639   0.172  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.507  -7.401  -2.123  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.984  -8.590  -0.887  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      10.544  -9.134  -2.523  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.241  -9.606  -4.354  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.734  -9.949  -5.677  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.426  -8.837  -6.682  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.294  -8.363  -6.761  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.727 -10.330  -3.894  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.810 -10.118  -5.635  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.278 -10.881  -6.009  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.453  -8.455  -7.426  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.306  -7.408  -8.424  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.608  -8.005  -9.647  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.617  -7.458 -10.129  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.653  -6.779  -8.786  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.665  -6.255  -7.354  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.371  -8.846  -7.357  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.694  -6.628  -7.971  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.226  -7.495  -9.376  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.474  -5.913  -9.423  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.151  -9.120 -10.114  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.593  -9.797 -11.272  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.894 -11.080 -10.819  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.454 -11.857 -10.048  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.702 -10.065 -12.291  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.957  -9.558  -9.716  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.856  -9.131 -11.722  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101      10.219  -9.133 -12.519  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.411 -10.782 -11.876  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       9.267 -10.472 -13.204  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.680 -11.263 -11.318  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.899 -12.439 -10.974  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.557 -12.400  -9.484  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.900 -13.319  -8.741  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.630 -13.712 -11.405  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.648 -13.845 -12.929  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       6.613 -15.315 -13.352  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       7.275 -15.508 -14.718  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       6.254 -15.545 -15.789  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.232 -10.626 -11.945  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.970 -12.392 -11.543  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.651 -13.696 -11.026  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.141 -14.582 -10.967  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       5.792 -13.320 -13.354  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.543 -13.369 -13.329  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       7.124 -15.924 -12.606  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       5.580 -15.661 -13.393  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       7.979 -14.698 -14.905  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       7.849 -16.435 -14.722  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       6.615 -15.193 -16.669  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       5.920 -16.486 -15.963  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.885 -11.328  -9.091  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.492 -11.158  -7.702  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.987 -10.899  -7.611  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.346 -10.590  -8.615  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.269 -10.015  -7.046  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.191  -8.812  -7.806  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.609 -10.586  -9.702  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.749 -12.098  -7.213  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.877  -9.838  -6.045  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.314 -10.304  -6.932  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.105  -8.530  -8.096  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.468 -11.033  -6.400  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.051 -10.816  -6.165  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.678  -9.396  -6.596  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.499  -9.089  -6.784  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.694 -11.131  -4.711  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.607 -12.641  -4.483  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.601 -13.237  -5.209  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.702 -13.620  -4.218  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -2.930 -14.024  -4.939  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.997 -11.283  -5.589  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.504 -11.522  -6.791  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.444 -10.702  -4.047  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.259 -10.666  -4.458  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.520 -13.119  -4.836  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.532 -12.847  -3.415  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -0.989 -12.516  -5.929  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.293 -14.117  -5.773  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.360 -14.436  -3.583  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -1.920 -12.776  -3.563  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.748 -13.528  -4.604  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.864 -13.843  -5.934  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.702  -8.568  -6.741  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.496  -7.188  -7.146  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.706  -7.095  -8.659  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.752  -6.945  -9.420  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.415  -6.231  -6.383  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       2.217  -6.478  -4.581  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.655  -8.825  -6.587  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.470  -6.933  -6.881  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.452  -6.404  -6.671  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.179  -5.200  -6.646  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.974  -7.189  -9.059  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.369  -7.122 -10.462  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.199  -8.506 -11.116  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.888  -9.467 -10.785  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.793  -6.552 -10.551  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.982  -5.123 -10.099  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.583  -4.078 -10.831  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.543  -4.599  -8.959  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.884  -2.947 -10.172  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.478  -3.212  -9.010  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.694  -7.311  -8.361  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.684  -6.414 -10.978  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.457  -7.193  -9.925  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.120  -6.616 -11.614  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       4.127  -4.154 -11.738  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.976  -5.187  -8.134  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.668  -1.934 -10.545  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.257  -8.578 -12.060  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.936  -9.779 -12.801  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.808  -9.859 -14.046  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.470  -8.888 -14.406  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.463  -9.628 -13.173  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.421  -8.070 -13.451  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.429  -7.467 -12.475  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.084 -10.669 -12.189  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.187 -10.243 -14.030  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.152  -9.874 -12.308  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.678  -7.767 -14.465  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.605  -7.790 -13.212  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       2.017  -6.686 -12.956  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.907  -7.068 -11.605  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.633   0.636   3.018  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.058   2.176  -0.141  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -11.865   1.294   3.740  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.138  -0.917   5.965  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.271   0.080   2.092  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.129   1.552   1.991  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.143   2.115   0.727  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.455   2.638   0.426  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.235   2.395   1.500  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.415   1.719   2.477  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.683   2.742   1.687  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -11.834   3.318  -0.858  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -11.719   4.838  -0.812  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.477   5.480  -1.965  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -13.196   6.466  -1.692  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -12.324   4.974  -3.097  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.784   0.199   4.487  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.063   0.683   4.699  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.460   0.466   6.070  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.429  -0.146   6.689  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.384  -0.315   5.708  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.784   0.865   6.654  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.342  -0.586   8.122  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.600  -1.281   8.636  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.023  -0.334   3.794  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.008  -0.962   5.027  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.682  -1.451   5.324  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -4.895  -1.123   4.279  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.725  -0.427   3.323  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.298  -2.183   6.577  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.431  -1.405   4.099  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.039  -2.851   4.388  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.383   1.110   1.340  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.089   0.667   1.132  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.694   0.899  -0.238  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.741   1.480  -0.860  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -7.795   1.613   0.118  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.356   0.543  -0.818  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -6.838   1.919  -2.292  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -5.988   3.142  -2.624  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.100   2.880  -3.832  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -5.577   3.148  -4.956  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -3.961   2.416  -3.610  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.294   9.436   3.317  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.710  10.339   4.754  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.715   6.162   3.237  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.395   8.525   2.122  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.239  12.780   3.279  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.357   8.462   3.897  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.513   8.999   4.437  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.502   7.965   4.631  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.953   6.806   4.212  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.617   7.111   3.754  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.572   5.439   4.203  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.875   8.186   5.197  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.728   9.163   4.394  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       5.496   8.994   2.899  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       6.143   8.094   2.323  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       4.674   9.767   2.361  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.151   7.710   2.784  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.584   6.449   2.833  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.537   5.454   2.400  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.678   6.106   2.090  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.442   7.510   2.328  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.266   3.980   2.325  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.968   5.523   1.591  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.483   4.351   2.421  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.994  10.458   2.861  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.163   9.926   2.346  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.085  10.983   2.003  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.481  12.151   2.308  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.179  11.829   2.842  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.452  10.774   1.418  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -4.021  13.542   2.140  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.420  13.738   2.718  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.539  11.194   3.921  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.024  12.471   3.773  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.990  13.454   4.205  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.086  12.780   4.614  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.810  11.374   4.439  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.772  14.939   4.184  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.368  13.343   5.154  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.237  13.969   6.540  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       2.128  13.300   7.339  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       2.191  12.059   7.469  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       1.238  14.043   7.807  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.422  -6.708   2.145  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.856 -10.188   1.446  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -1.166  -6.147  -1.255  1.00  1.00           C  
HETATM 1693  CHC HEC A 282      -0.001  -3.422   2.611  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.138  -7.499   5.383  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.901  -7.938   0.436  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -1.046  -9.313   0.381  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.428  -9.724  -0.949  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.515  -8.606  -1.700  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -1.188  -7.491  -0.842  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.878  -8.494  -3.152  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.673 -11.143  -1.373  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -3.149 -11.514  -1.477  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.326 -13.017  -1.642  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -4.306 -13.402  -2.315  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.477 -13.752  -1.093  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.653  -5.121   0.929  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.782  -5.080  -0.448  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.461  -3.763  -0.943  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.137  -3.005   0.126  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.255  -3.846   1.294  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.494  -3.356  -2.388  1.00  1.00           C  
HETATM 1712  CAB HEC A 282       0.273  -1.561   0.146  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.362  -0.721  -0.959  1.00  1.00           C  
HETATM 1714  NC  HEC A 282      -0.035  -5.708   3.679  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.103  -4.332   3.742  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.408  -3.921   5.092  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.455  -5.039   5.847  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.180  -6.154   4.972  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       0.624  -2.501   5.529  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       0.735  -5.150   7.318  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.368  -3.902   8.116  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.343  -8.491   3.176  1.00  1.00           N  
HETATM 1723  C1D HEC A 282      -0.147  -8.571   4.544  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.282  -9.937   4.991  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.558 -10.686   3.901  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.596  -9.790   2.770  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.135 -10.394   6.413  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.788 -12.167   3.832  1.00  1.00           C  
HETATM 1729  CBD HEC A 282       0.490 -12.987   3.673  1.00  1.00           C  
HETATM 1730  CGD HEC A 282       0.236 -14.244   2.854  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -0.124 -14.085   1.667  1.00  1.00           O  
HETATM 1732  O2D HEC A 282       0.406 -15.341   3.429  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       6.134  -2.029  -7.663  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.578   0.607  -9.375  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.996  -1.442  -9.443  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.646  -4.488  -5.889  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       3.197  -2.471  -5.862  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.668  -0.671  -9.088  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.893   0.295  -9.705  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.643   0.946 -10.753  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.868   0.380 -10.774  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.889  -0.627  -9.740  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       9.019   0.703 -11.682  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.116   2.044 -11.631  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.621   3.434 -11.256  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.403   4.061 -12.402  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       8.629   3.823 -12.450  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       6.759   4.766 -13.209  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.925  -2.812  -7.692  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       9.013  -2.418  -8.451  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.187  -3.168  -8.071  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.816  -4.013  -7.086  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.409  -3.795  -6.847  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.547  -3.004  -8.684  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.668  -5.006  -6.351  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.643  -4.375  -5.361  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.523  -3.252  -6.201  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       6.237  -4.328  -5.703  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.408  -5.113  -4.818  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       4.197  -4.518  -4.777  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.264  -3.359  -5.636  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.854  -6.353  -4.099  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.984  -4.944  -4.003  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       3.251  -5.195  -2.521  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.278  -1.099  -7.604  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       3.193  -1.473  -6.831  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       2.037  -0.676  -7.171  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.417   0.178  -8.144  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.811  -0.082  -8.417  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.685  -0.809  -6.533  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.584   1.215  -8.840  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.517   2.551  -8.105  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       1.979   3.693  -8.999  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       1.332   4.760  -8.937  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       2.971   3.476  -9.728  1.00  1.00           O  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  CA  ALA A   1     -15.746   4.480   9.199  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.723   3.813   8.229  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.605   3.049   8.613  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.328   3.919   9.075  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.278   5.137  11.102  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.719   5.551   8.996  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.610   4.740   9.083  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.126   3.253   9.913  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.236   3.366   8.140  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.543   4.125   6.943  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.350   3.610   5.858  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.386   2.090   5.926  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.749   1.520   6.810  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.647   4.084   4.588  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -15.860   5.252   4.986  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.516   5.021   6.456  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.364   4.007   5.901  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.984   3.325   4.174  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -17.395   4.385   3.855  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.947   5.481   4.436  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -16.599   6.042   4.853  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.522   4.584   6.559  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.575   5.962   7.002  1.00  1.00           H  
ATOM     24  N   ALA A   3     -18.118   1.472   5.011  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -18.221   0.023   4.989  1.00  1.00           C  
ATOM     26  C   ALA A   3     -17.023  -0.558   4.236  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.844  -0.295   3.048  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.556  -0.385   4.363  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.633   1.943   4.295  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -18.196  -0.328   6.021  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.659  -1.469   4.399  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -20.374   0.076   4.918  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.588  -0.051   3.326  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.232  -1.338   4.959  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -15.056  -1.959   4.374  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.386  -2.435   2.958  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.357  -3.150   2.721  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.552  -3.083   5.281  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.361  -4.364   5.068  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -13.058  -3.335   5.064  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.384  -1.548   5.925  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.277  -1.198   4.316  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.691  -2.767   6.315  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.281  -4.996   5.953  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -16.406  -4.109   4.896  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -14.971  -4.900   4.203  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.817  -3.204   4.009  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.480  -2.628   5.659  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.813  -4.352   5.369  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.543  -2.018   2.011  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.664  -2.349   0.608  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.686  -3.862   0.441  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.911  -4.545   1.109  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.423  -1.744  -0.045  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -13.035  -0.590   0.892  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.391  -1.177   2.256  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.568  -1.916   0.180  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.592  -2.449  -0.088  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.680  -1.390  -1.044  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.193   0.094   1.005  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.881  -0.087   0.424  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.557  -1.749   2.663  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.672  -0.378   2.941  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.557  -4.350  -0.430  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.660  -5.781  -0.663  1.00  1.00           C  
ATOM     66  C   ASP A   6     -15.460  -6.066  -2.153  1.00  1.00           C  
ATOM     67  O   ASP A   6     -15.803  -7.145  -2.634  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -17.039  -6.306  -0.262  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.032  -7.371   0.836  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -16.896  -8.573   0.561  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -17.175  -6.918   2.036  1.00  1.00           O  
ATOM     72  H   ASP A   6     -16.184  -3.788  -0.970  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.882  -6.229  -0.045  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.649  -5.466   0.071  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.525  -6.721  -1.146  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -16.789  -5.998   2.102  1.00  1.00           H  
ATOM     77  N   LYS A   7     -14.906  -5.080  -2.843  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.656  -5.211  -4.268  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.249  -4.700  -4.584  1.00  1.00           C  
ATOM     80  O   LYS A   7     -12.893  -3.556  -4.311  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.757  -4.516  -5.071  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.639  -5.538  -5.791  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -17.333  -4.909  -7.001  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -18.848  -5.110  -6.931  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -19.289  -6.084  -7.954  1.00  1.00           N  
ATOM     86  H   LYS A   7     -14.630  -4.205  -2.444  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.701  -6.273  -4.511  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.369  -3.907  -4.406  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.310  -3.840  -5.799  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.032  -6.384  -6.114  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.388  -5.928  -5.101  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -17.105  -3.843  -7.041  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -16.945  -5.352  -7.918  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -19.128  -5.464  -5.939  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -19.354  -4.158  -7.085  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -19.476  -5.640  -8.846  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -18.590  -6.799  -8.124  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.446  -5.588  -5.175  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.078  -5.319  -5.563  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.966  -3.894  -6.085  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.602  -3.578  -7.090  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.778  -6.332  -6.667  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.599  -7.549  -6.176  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.832  -6.942  -5.510  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.398  -5.460  -4.723  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -11.068  -5.968  -7.652  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.717  -6.582  -6.645  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.893  -8.018  -7.115  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -11.089  -8.264  -5.530  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.687  -6.959  -6.186  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -13.062  -7.484  -4.594  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.177  -3.074  -5.407  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.002  -1.692  -5.820  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.714  -1.567  -6.635  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.714  -2.212  -6.325  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.028  -0.772  -4.598  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.428  -0.715  -3.984  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -8.992  -1.211  -3.560  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.664  -3.339  -4.591  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.847  -1.429  -6.457  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.765   0.233  -4.928  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.492   0.134  -3.303  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.168  -0.601  -4.777  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.622  -1.636  -3.435  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.179  -1.738  -4.059  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.596  -0.334  -3.049  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -9.463  -1.873  -2.834  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.780  -0.733  -7.663  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.630  -0.515  -8.525  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.814   0.680  -8.029  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.365   1.748  -7.769  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.065  -0.317  -9.979  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.059  -1.398 -10.406  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.391  -2.428 -11.319  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -7.606  -3.261 -10.844  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -8.714  -2.341 -12.566  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.597  -0.212  -7.909  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.036  -1.426  -8.451  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.520   0.667 -10.095  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.191  -0.343 -10.630  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.461  -1.897  -9.523  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.901  -0.939 -10.924  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -7.892  -2.379 -13.135  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.512   0.460  -7.913  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.614   1.505  -7.453  1.00  1.00           C  
ATOM    146  C   VAL A  11      -3.938   2.158  -8.660  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.731   2.021  -8.850  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.615   0.931  -6.447  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.663   2.016  -5.940  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.338   0.249  -5.284  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.072  -0.412  -8.127  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.217   2.254  -6.940  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.019   0.176  -6.960  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -3.226   2.758  -5.373  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -1.907   1.565  -5.297  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.177   2.499  -6.788  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -4.458  -0.812  -5.503  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -3.753   0.368  -4.372  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -5.319   0.705  -5.148  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.747   2.855  -9.445  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.242   3.530 -10.629  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.038   4.393 -10.245  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.045   5.045  -9.201  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.363   4.311 -11.319  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.246   3.381 -12.153  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.444   3.934 -13.566  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -6.372   2.816 -14.608  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.532   1.906 -14.472  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.728   2.962  -9.284  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.908   2.762 -11.326  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -5.970   4.821 -10.571  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -4.933   5.082 -11.959  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.790   2.392 -12.207  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.214   3.260 -11.667  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -7.409   4.436 -13.632  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.681   4.683 -13.778  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -6.354   3.245 -15.609  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -5.446   2.255 -14.484  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -8.367   2.288 -14.903  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -7.362   1.007 -14.908  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.034   4.368 -11.108  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.825   5.140 -10.872  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.435   5.941 -12.115  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.268   6.632 -12.700  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.036   3.835 -11.954  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.980   5.817 -10.032  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.010   4.470 -10.595  1.00  1.00           H  
ATOM    188  N   SER A  14       0.833   5.822 -12.483  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.344   6.527 -13.646  1.00  1.00           C  
ATOM    190  C   SER A  14       0.748   5.931 -14.923  1.00  1.00           C  
ATOM    191  O   SER A  14       0.148   6.646 -15.724  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.872   6.470 -13.697  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.351   5.141 -13.888  1.00  1.00           O  
ATOM    194  H   SER A  14       1.504   5.259 -12.001  1.00  1.00           H  
ATOM    195  HA  SER A  14       1.024   7.561 -13.521  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.232   7.104 -14.507  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.281   6.873 -12.771  1.00  1.00           H  
ATOM    198  HG  SER A  14       2.928   4.527 -13.222  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.933   4.628 -15.072  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.420   3.928 -16.237  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.320   2.428 -15.954  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.393   1.613 -16.873  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.292   4.197 -17.466  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.626   5.211 -18.399  1.00  1.00           C  
ATOM    205  CD  GLN A  15       1.666   5.923 -19.266  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       2.706   5.381 -19.605  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       1.329   7.163 -19.607  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.421   4.054 -14.415  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.575   4.339 -16.408  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.265   4.572 -17.150  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.468   3.265 -18.003  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.098   4.704 -19.035  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.075   5.944 -17.810  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       0.461   7.549 -19.295  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       1.945   7.711 -20.174  1.00  1.00           H  
ATOM    216  N   LYS A  16       0.155   2.108 -14.679  1.00  1.00           N  
ATOM    217  CA  LYS A  16       0.044   0.720 -14.263  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.085   0.588 -13.240  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.388   1.536 -12.518  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.393   0.202 -13.761  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.443   0.239 -14.874  1.00  1.00           C  
ATOM    222  CD  LYS A  16       2.316  -0.981 -15.788  1.00  1.00           C  
ATOM    223  CE  LYS A  16       3.687  -1.431 -16.296  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       3.847  -2.893 -16.129  1.00  1.00           N  
ATOM    225  H   LYS A  16       0.097   2.777 -13.938  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.218   0.135 -15.145  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.730   0.807 -12.919  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.282  -0.818 -13.395  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       2.326   1.151 -15.460  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       3.441   0.267 -14.436  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       1.839  -1.798 -15.247  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       1.672  -0.741 -16.634  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       3.798  -1.165 -17.347  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       4.473  -0.909 -15.750  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       3.115  -3.412 -16.602  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       4.730  -3.224 -16.504  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.677  -0.597 -13.209  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.766  -0.867 -12.286  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.446  -2.091 -11.426  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.004  -3.117 -11.940  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.051  -1.016 -13.102  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.285   0.288 -13.626  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.274  -1.289 -12.224  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.424  -1.364 -13.800  1.00  1.00           H  
ATOM    245  HA  THR A  17      -2.861  -0.017 -11.610  1.00  1.00           H  
ATOM    246  HB  THR A  17      -3.940  -1.787 -13.865  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -5.168   0.316 -14.092  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.835  -0.365 -12.084  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.910  -2.031 -12.707  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -4.948  -1.666 -11.254  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.681  -1.942 -10.130  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.423  -3.022  -9.194  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.632  -3.192  -8.272  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.881  -2.353  -7.407  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.123  -2.756  -8.432  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.697  -3.985  -7.627  1.00  1.00           C  
ATOM    257  CG2 VAL A  18      -0.011  -2.312  -9.384  1.00  1.00           C  
ATOM    258  H   VAL A  18      -3.040  -1.104  -9.720  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.293  -3.936  -9.774  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.307  -1.943  -7.730  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.043  -3.884  -6.599  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -1.135  -4.880  -8.071  1.00  1.00           H  
ATOM    263 HG13 VAL A  18       0.389  -4.068  -7.638  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.834  -1.937  -8.807  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       0.310  -3.160  -9.989  1.00  1.00           H  
ATOM    266 HG23 VAL A  18      -0.384  -1.521 -10.036  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.352  -4.283  -8.488  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.529  -4.573  -7.687  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.146  -4.871  -6.236  1.00  1.00           C  
ATOM    270  O   MET A  19      -4.149  -5.545  -5.980  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.265  -5.777  -8.278  1.00  1.00           C  
ATOM    272  CG  MET A  19      -5.371  -7.019  -8.281  1.00  1.00           C  
ATOM    273  SD  MET A  19      -6.359  -8.482  -8.544  1.00  1.00           S  
ATOM    274  CE  MET A  19      -5.598  -9.106 -10.034  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.143  -4.960  -9.193  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.142  -3.673  -7.731  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -7.168  -5.976  -7.701  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.582  -5.551  -9.296  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -4.618  -6.933  -9.064  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -4.838  -7.096  -7.333  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -4.514  -9.085  -9.924  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -5.926 -10.131 -10.207  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -5.890  -8.483 -10.879  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.957  -4.354  -5.325  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.715  -4.557  -3.907  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.972  -5.075  -3.205  1.00  1.00           C  
ATOM    287  O   PHE A  20      -8.023  -4.440  -3.195  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.342  -3.195  -3.318  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.274  -3.175  -1.790  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.321  -3.898  -1.142  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.166  -2.434  -1.079  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -4.258  -3.879   0.277  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -6.103  -2.416   0.340  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.151  -3.139   0.987  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.766  -3.807  -5.542  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.919  -5.296  -3.816  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.375  -2.890  -3.718  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.071  -2.455  -3.649  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.606  -4.491  -1.711  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -6.930  -1.855  -1.598  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.495  -4.458   0.796  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -6.819  -1.822   0.909  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.102  -3.124   2.076  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.836  -6.262  -2.609  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.892  -6.938  -1.887  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.876  -6.499  -0.430  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.806  -6.455   0.172  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.564  -8.425  -2.015  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.986  -8.353  -1.921  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.614  -7.037  -2.600  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.866  -6.725  -2.327  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -8.021  -9.019  -1.223  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.882  -8.778  -2.995  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.389  -8.471  -1.017  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.859  -9.210  -2.582  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.820  -6.528  -2.053  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.305  -7.226  -3.628  1.00  1.00           H  
ATOM    318  N   HIS A  22      -9.053  -6.183   0.112  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.195  -5.744   1.495  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.288  -6.969   2.423  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.736  -6.956   3.522  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.392  -4.786   1.592  1.00  1.00           C  
ATOM    323  CG  HIS A  22     -10.079  -3.307   1.600  1.00  1.00           C  
ATOM    324  ND1 HIS A  22     -10.165  -2.548   0.504  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.677  -2.471   2.614  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.829  -1.288   0.822  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.518  -1.184   2.113  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.883  -6.249  -0.460  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.278  -5.176   1.771  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -11.059  -4.984   0.722  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.940  -5.019   2.533  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.442  -2.893  -0.413  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.507  -2.773   3.659  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.812  -0.449   0.108  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.986  -7.990   1.946  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.152  -9.209   2.719  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.817  -9.583   3.367  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.640  -9.517   4.581  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.692 -10.318   1.814  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.432  -7.992   1.052  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.883  -9.008   3.503  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.194 -11.257   2.054  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -11.765 -10.424   1.970  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.500 -10.061   0.772  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.870  -9.983   2.516  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.535 -10.381   2.909  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.016  -9.436   3.982  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.265  -9.870   4.853  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.702 -10.272   1.633  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.670 -10.460   0.541  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -8.044 -10.072   1.082  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.526 -11.405   3.282  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.239  -9.291   1.524  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.947 -11.058   1.630  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.558 -10.066  -0.469  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.508 -11.538   0.556  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.375  -9.124   0.659  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.764 -10.859   0.859  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.417  -8.166   3.906  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -6.002  -7.146   4.862  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.182  -6.781   5.780  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.495  -5.603   5.947  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.410  -5.956   4.092  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.199  -6.237   3.232  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.288  -6.824   2.035  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.863  -5.991   3.439  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.055  -6.939   1.516  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.138  -6.440   2.342  1.00  1.00           N  
ATOM    369  H   HIS A  25      -7.036  -7.898   3.154  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.196  -7.578   5.497  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.207  -5.548   3.427  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.122  -5.178   4.835  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.161  -7.126   1.607  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.435  -5.513   4.334  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.832  -7.387   0.535  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.798  -7.809   6.347  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.927  -7.606   7.238  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.553  -8.000   8.668  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.340  -8.637   9.366  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.152  -8.386   6.757  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.447  -7.711   7.214  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -11.746  -8.034   8.679  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -11.809  -7.121   9.516  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -11.917  -9.286   8.938  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.537  -8.764   6.206  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.144  -6.538   7.193  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.139  -8.456   5.669  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.114  -9.405   7.143  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.363  -6.631   7.086  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -12.275  -8.043   6.588  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -11.114  -9.651   9.408  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.351  -7.605   9.062  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.863  -7.910  10.396  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.046  -6.726  10.918  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.217  -6.305  12.061  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.096  -9.234  10.397  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -6.866 -10.312  11.163  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -7.803 -11.084  10.231  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -7.996 -12.522  10.716  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -9.249 -13.089  10.171  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.717  -7.087   8.488  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.732  -8.040  11.040  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.928  -9.562   9.371  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -5.116  -9.090  10.850  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -6.163 -11.002  11.631  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -7.443  -9.852  11.965  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -8.768 -10.580  10.182  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -7.394 -11.088   9.221  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -7.148 -13.133  10.407  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -8.024 -12.544  11.806  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27     -10.071 -12.665  10.587  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -9.324 -12.951   9.169  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.175  -6.223  10.055  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.331  -5.096  10.415  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.212  -3.909  10.808  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.209  -3.625  10.145  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.371  -4.774   9.267  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.410  -3.649   9.656  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.604  -6.023   8.827  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.042  -6.572   9.127  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.736  -5.393  11.279  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -3.965  -4.431   8.420  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.615  -3.333  10.679  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -1.383  -4.007   9.585  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.548  -2.805   8.981  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.125  -6.479   9.694  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -3.296  -6.735   8.378  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.844  -5.744   8.097  1.00  1.00           H  
ATOM    429  N   GLU A  29      -4.813  -3.248  11.884  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -5.555  -2.098  12.373  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.068  -1.259  11.201  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.532  -1.337  10.097  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -4.697  -1.254  13.318  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -3.813  -2.141  14.197  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -3.497  -1.454  15.527  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -4.418  -1.126  16.290  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -2.242  -1.264  15.758  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.002  -3.486  12.418  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -6.397  -2.511  12.929  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.073  -0.574  12.738  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -5.340  -0.638  13.946  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -4.317  -3.090  14.384  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -2.886  -2.371  13.673  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -2.056  -0.286  15.849  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.099  -0.477  11.482  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.691   0.376  10.464  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.973   1.727  10.493  1.00  1.00           C  
ATOM    448  O   CYS A  30      -7.424   2.687   9.871  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.200   0.527  10.661  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.135   0.933   9.141  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.529  -0.419  12.383  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.536  -0.125   9.508  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.594  -0.401  11.075  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.380   1.308  11.400  1.00  1.00           H  
ATOM    455  N   VAL A  31      -5.866   1.758  11.221  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.082   2.975  11.339  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.663   2.713  10.831  1.00  1.00           C  
ATOM    458  O   VAL A  31      -2.834   3.621  10.796  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.116   3.482  12.782  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -3.961   2.895  13.597  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.097   5.011  12.827  1.00  1.00           C  
ATOM    462  H   VAL A  31      -5.506   0.972  11.724  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.548   3.729  10.705  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.049   3.145  13.234  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.606   1.982  13.118  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -3.147   3.619  13.647  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.306   2.667  14.605  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -6.102   5.392  12.643  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.758   5.342  13.808  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.420   5.389  12.061  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.426   1.466  10.449  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.121   1.073   9.944  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.940   1.555   8.503  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.891   2.093   8.153  1.00  1.00           O  
ATOM    475  CB  THR A  32      -1.992  -0.443  10.099  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -1.550  -0.619  11.442  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.855  -1.023   9.254  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.105   0.733  10.480  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.357   1.567  10.545  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.936  -0.939   9.874  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -2.233  -0.257  12.077  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.373  -1.834   9.800  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -1.258  -1.406   8.316  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.124  -0.242   9.043  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.978   1.344   7.708  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.946   1.750   6.313  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.522   3.164   6.211  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.843   4.091   5.774  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.698   0.762   5.419  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.717  -0.769   5.216  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.828   0.906   8.001  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.900   1.736   6.006  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.668   0.527   5.857  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.889   1.213   4.445  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.783   3.291   6.626  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.500   4.561   6.604  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.018   5.450   7.765  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.725   5.622   8.755  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.010   4.279   6.609  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.574   3.576   5.396  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.885   4.224   4.269  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.874   2.254   5.171  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.360   3.341   3.377  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.374   2.109   3.883  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.264   2.472   6.970  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.252   5.079   5.651  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.236   3.646   7.499  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.539   5.254   6.710  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.771   5.227   4.134  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.738   1.439   5.898  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.693   3.601   2.360  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.812   5.996   7.602  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.197   6.867   8.597  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.064   8.123   8.798  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.714   8.582   7.859  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.750   7.159   8.175  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.559   8.120   7.024  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.036   9.368   7.041  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.922   7.971   5.815  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.711   9.973   5.888  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.022   9.155   5.094  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.302   5.799   6.753  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.167   6.315   9.564  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.215   7.582   9.057  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.276   6.193   7.889  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.560   9.771   7.816  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.414   7.057   5.472  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.978  11.010   5.633  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.043   8.638  10.019  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.817   9.824  10.344  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.273  11.015   9.551  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.085  11.067   9.239  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -4.838  10.051  11.857  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.572   8.993  12.683  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.212   9.109  14.166  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.082   9.067  12.453  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.512   8.258  10.776  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.844   9.641  10.031  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -3.809  10.111  12.210  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.299  11.020  12.052  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.243   8.009  12.349  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -5.140   8.112  14.601  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -4.255   9.620  14.269  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -5.985   9.677  14.684  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.330   8.582  11.508  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.600   8.561  13.268  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.394  10.111  12.418  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.170  11.942   9.249  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.796  13.128   8.498  1.00  1.00           C  
ATOM    550  C   VAL A  37      -4.895  14.354   9.408  1.00  1.00           C  
ATOM    551  O   VAL A  37      -5.970  14.932   9.562  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.659  13.246   7.240  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.927  14.712   6.895  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.013  12.514   6.062  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.135  11.892   9.507  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.759  13.006   8.186  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.617  12.770   7.446  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.057  14.814   5.817  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.831  15.046   7.403  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -5.083  15.322   7.217  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.761  13.233   5.282  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.107  12.011   6.399  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.712  11.777   5.665  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.759  14.715   9.987  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.705  15.862  10.878  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.676  15.646  12.040  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.497  16.513  12.337  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.115  17.144  10.151  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -2.995  17.826   9.362  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -3.024  17.874   8.123  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -2.050  18.330  10.081  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.889  14.240   9.857  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.667  15.920  11.207  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.931  16.911   9.467  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -4.505  17.851  10.883  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -1.921  17.783  10.908  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.551  14.486  12.666  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.408  14.145  13.789  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.883  14.180  13.384  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.727  14.662  14.138  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.881  13.786  12.418  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.152  13.152  14.159  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.236  14.844  14.608  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.149  13.661  12.194  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.507  13.627  11.679  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.684  12.385  10.803  1.00  1.00           C  
ATOM    587  O   LYS A  40      -7.998  12.230   9.794  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.843  14.937  10.964  1.00  1.00           C  
ATOM    589  CG  LYS A  40     -10.106  15.573  11.549  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.712  16.584  10.574  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -12.216  16.739  10.809  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -12.544  18.138  11.165  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.457  13.271  11.587  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.178  13.545  12.534  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.007  15.631  11.056  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -8.985  14.749   9.900  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.837  14.797  11.774  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -9.866  16.068  12.490  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -10.220  17.550  10.694  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -10.532  16.260   9.549  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -12.762  16.448   9.912  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -12.536  16.070  11.608  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -13.000  18.626  10.403  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -13.167  18.191  11.963  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.609  11.533  11.220  1.00  1.00           N  
ATOM    606  CA  GLU A  41      -9.885  10.310  10.486  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.104  10.619   9.003  1.00  1.00           C  
ATOM    608  O   GLU A  41     -10.767  11.596   8.661  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.090   9.576  11.077  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.389   8.295  10.295  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -12.751   7.719  10.687  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.146   7.802  11.860  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.409   7.169   9.723  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.163  11.667  12.042  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -8.996   9.692  10.608  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -10.896   9.332  12.121  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -11.963  10.229  11.059  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.373   8.505   9.226  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -10.610   7.557  10.488  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -14.093   7.806   9.369  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.534   9.767   8.164  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.658   9.937   6.726  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.626   8.573   6.033  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.186   7.569   6.589  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.548  10.837   6.179  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.063  11.886   5.365  1.00  1.00           O  
ATOM    627  H   SER A  42      -8.996   8.975   8.451  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.623  10.420   6.575  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -7.986  11.265   7.010  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -7.848  10.236   5.598  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.424  11.510   4.511  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.109   8.561   4.789  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.150   7.347   3.998  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.214   7.697   2.518  1.00  1.00           C  
ATOM    635  O   TYR A  43     -10.912   7.009   1.775  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.361   6.515   4.410  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.167   5.772   5.711  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.387   6.425   6.929  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -10.769   4.430   5.698  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.208   5.737   8.135  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -10.590   3.741   6.904  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -10.810   4.395   8.122  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -10.636   3.724   9.297  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.459   9.415   4.378  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.244   6.771   4.187  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.221   7.177   4.512  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.569   5.790   3.623  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -11.695   7.461   6.939  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -10.599   3.926   4.758  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.378   6.241   9.075  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.283   2.706   6.894  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.403   3.770   9.873  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.499   8.740   2.124  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.490   9.158   0.732  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.418   8.373  -0.025  1.00  1.00           C  
ATOM    656  O   ALA A  44      -7.645   7.630   0.579  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.269  10.670   0.655  1.00  1.00           C  
ATOM    658  H   ALA A  44      -8.935   9.295   2.735  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.467   8.925   0.309  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.202  11.161   0.376  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.940  11.040   1.626  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -8.507  10.888  -0.094  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.406   8.562  -1.336  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.442   7.880  -2.182  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.027   8.203  -1.698  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.797   9.252  -1.099  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.682   8.224  -3.654  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.349   7.059  -4.387  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.570   7.536  -5.177  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -10.841   6.829  -4.701  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -11.094   5.617  -5.513  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.039   9.167  -1.819  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.609   6.809  -2.070  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.310   9.112  -3.726  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.734   8.466  -4.134  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -7.633   6.593  -5.064  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.651   6.298  -3.669  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -9.685   8.614  -5.061  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.418   7.344  -6.239  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.741   6.556  -3.651  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -11.691   7.507  -4.775  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -10.371   5.467  -6.207  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -11.131   4.779  -4.942  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.116   7.282  -1.977  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.730   7.456  -1.577  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.028   8.308  -2.636  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.839   8.126  -2.896  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.029   6.112  -1.369  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -3.950   4.918  -0.333  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.312   6.432  -2.465  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -3.743   7.968  -0.615  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -2.844   5.660  -2.343  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.056   6.293  -0.912  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.793   9.220  -3.218  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.259  10.100  -4.244  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.257  11.207  -4.590  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.630  11.369  -5.751  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.758   9.361  -3.001  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.325  10.543  -3.897  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -3.025   9.523  -5.138  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.660  11.939  -3.562  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.608  13.025  -3.744  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.876  14.368  -3.720  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.896  14.532  -2.994  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.695  12.994  -2.667  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.143  11.668  -2.399  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.352  11.800  -2.622  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.060  12.854  -4.721  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.309  13.439  -1.750  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.539  13.604  -2.987  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.461  11.180  -1.854  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.378  15.295  -4.522  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.784  16.618  -4.602  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.335  17.075  -3.212  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.145  17.161  -2.291  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.766  17.628  -5.200  1.00  1.00           C  
ATOM    717  OG  SER A  49      -5.190  18.355  -6.282  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.175  15.153  -5.109  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.926  16.510  -5.265  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.657  17.105  -5.548  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -6.087  18.324  -4.426  1.00  1.00           H  
ATOM    722  HG  SER A  49      -5.039  19.306  -6.013  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.044  17.356  -3.105  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.477  17.801  -1.844  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.672  16.683  -1.179  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.607  16.931  -0.616  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.392  17.283  -3.860  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.835  18.665  -2.015  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.276  18.125  -1.176  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.212  15.476  -1.267  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.556  14.319  -0.681  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.586  13.742  -1.714  1.00  1.00           C  
ATOM    733  O   CYS A  51       0.049  14.481  -2.464  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.570  13.276  -0.205  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.053  14.107   0.470  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.079  15.283  -1.727  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.020  14.675   0.198  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.852  12.627  -1.034  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.119  12.641   0.558  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.498  12.412  -1.723  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.373  11.682  -2.638  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.116  11.870  -4.085  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.422  10.892  -4.766  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.455  10.217  -2.183  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.669   9.974  -0.707  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.883   9.804  -0.174  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.223   9.880   0.335  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.753   9.610   1.147  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.473   9.647   1.515  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.059  11.885  -1.070  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.393  12.122  -2.562  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.498   9.717  -2.472  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.299   9.738  -2.730  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.751   9.822  -0.707  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.316   9.973   0.247  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.594   9.442   1.838  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.173  13.125  -4.506  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.618  13.444  -5.852  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.427  12.956  -6.858  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.082  12.358  -7.876  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.780  14.954  -6.036  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.201  15.812  -5.235  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       1.426  15.639  -5.331  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.344  16.703  -4.478  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.077  13.915  -3.945  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.575  12.936  -5.965  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.668  15.191  -7.094  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.796  15.232  -5.753  1.00  1.00           H  
ATOM    769  HD2 ASP A  53      -0.558  16.308  -3.585  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.683  13.228  -6.537  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.780  12.824  -7.400  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.851  11.297  -7.446  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.004  10.647  -6.413  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.118  13.343  -6.870  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.303  13.168  -7.822  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.305  12.274  -8.682  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       6.267  14.008  -7.653  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.956  13.715  -5.707  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.555  13.261  -8.373  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       4.013  14.403  -6.636  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.345  12.832  -5.935  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       6.056  14.869  -8.115  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.737  10.767  -8.656  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.786   9.328  -8.850  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.032   8.969  -9.661  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.268   7.799  -9.960  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.481   8.826  -9.473  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.240   9.681  -9.209  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.823   9.451 -10.285  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.307   9.434  -7.801  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.612  11.302  -9.491  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.870   8.868  -7.865  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.622   8.750 -10.551  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.289   7.819  -9.104  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.530  10.731  -9.262  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.400   8.853 -11.092  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.673   8.925  -9.850  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.154  10.412 -10.680  1.00  1.00           H  
ATOM    799 HD21 LEU A  55       0.491   9.054  -7.163  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -0.687  10.369  -7.390  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -1.114   8.703  -7.848  1.00  1.00           H  
ATOM    802  N   THR A  56       4.797   9.998  -9.996  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.014   9.806 -10.767  1.00  1.00           C  
ATOM    804  C   THR A  56       7.232   9.771  -9.842  1.00  1.00           C  
ATOM    805  O   THR A  56       7.969   8.786  -9.817  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.084  10.911 -11.822  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.884  10.752 -12.573  1.00  1.00           O  
ATOM    808  CG2 THR A  56       7.198  10.675 -12.845  1.00  1.00           C  
ATOM    809  H   THR A  56       4.598  10.946  -9.749  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.958   8.835 -11.260  1.00  1.00           H  
ATOM    811  HB  THR A  56       6.187  11.891 -11.354  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.091  10.793 -11.965  1.00  1.00           H  
ATOM    813 HG21 THR A  56       8.111  11.164 -12.506  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.375   9.605 -12.948  1.00  1.00           H  
ATOM    815 HG23 THR A  56       6.900  11.089 -13.808  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.406  10.857  -9.104  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.522  10.963  -8.179  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.644   9.662  -7.383  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.654   8.963  -7.174  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.324  12.183  -7.277  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.802  11.654  -9.130  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.428  11.105  -8.768  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       8.525  13.091  -7.845  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.297  12.202  -6.912  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       9.009  12.124  -6.432  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.866   9.377  -6.959  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.131   8.173  -6.190  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.198   8.528  -4.703  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.677   7.796  -3.863  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.384   7.469  -6.712  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.634   8.313  -6.456  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.694   8.064  -7.531  1.00  1.00           C  
ATOM    833  CE  LYS A  58      13.834   9.276  -8.454  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      15.073   9.176  -9.258  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.666   9.952  -7.133  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.292   7.495  -6.346  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.490   6.499  -6.226  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.282   7.280  -7.780  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.367   9.370  -6.441  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      13.044   8.074  -5.474  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      14.653   7.849  -7.059  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      13.423   7.186  -8.117  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      12.969   9.340  -9.114  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      13.851  10.192  -7.862  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      15.501   8.260  -9.182  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      14.900   9.339 -10.243  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.844   9.650  -4.424  1.00  1.00           N  
ATOM    848  CA  LYS A  59      10.986  10.110  -3.053  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.092  11.332  -2.834  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.884  12.125  -3.751  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.459  10.358  -2.721  1.00  1.00           C  
ATOM    852  CG  LYS A  59      12.844   9.688  -1.400  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.194   8.978  -1.519  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.281   9.735  -0.752  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      16.480   9.920  -1.599  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.265  10.239  -5.113  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.640   9.308  -2.401  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.087   9.974  -3.525  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.646  11.430  -2.657  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.891  10.436  -0.609  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.076   8.970  -1.115  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.111   7.963  -1.132  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      14.476   8.897  -2.569  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      14.900  10.705  -0.433  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      15.547   9.185   0.151  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.239  10.189  -2.546  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      17.094  10.641  -1.236  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.588  11.446  -1.614  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.721  12.558  -1.264  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.445  12.064  -0.580  1.00  1.00           C  
ATOM    871  O   GLY A  60       6.888  11.037  -0.965  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.763  10.797  -0.874  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.252  13.242  -0.601  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.463  13.120  -2.161  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.019  12.818   0.423  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.819  12.470   1.164  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.575  12.721   0.309  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.461  12.401   0.719  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.744  13.244   2.481  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.560  14.742   2.227  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.834  15.516   2.570  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       6.810  16.393   3.446  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       7.877  15.179   1.890  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.478  13.652   0.730  1.00  1.00           H  
ATOM    885  HA  GLU A  61       5.910  11.406   1.380  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.914  12.869   3.081  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.654  13.078   3.057  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       5.299  14.908   1.182  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.730  15.117   2.826  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       7.933  15.727   1.055  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.808  13.291  -0.864  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.721  13.589  -1.781  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.761  12.603  -2.950  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.024  12.758  -3.923  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.770  15.056  -2.212  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.731  15.885  -1.454  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.277  17.274  -1.117  1.00  1.00           C  
ATOM    898  CE  LYS A  62       3.919  17.289   0.271  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       4.137  18.681   0.726  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.718  13.548  -1.191  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.787  13.443  -1.238  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.765  15.460  -2.030  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.588  15.130  -3.284  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.827  15.982  -2.056  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.448  15.370  -0.536  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       4.012  17.571  -1.865  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       2.470  18.006  -1.157  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       3.278  16.765   0.980  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       4.869  16.755   0.245  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       5.114  18.866   0.925  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       3.846  19.358   0.030  1.00  1.00           H  
ATOM    912  N   SER A  63       4.628  11.611  -2.817  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.774  10.600  -3.850  1.00  1.00           C  
ATOM    914  C   SER A  63       4.009   9.335  -3.456  1.00  1.00           C  
ATOM    915  O   SER A  63       3.990   8.956  -2.286  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.248  10.273  -4.097  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.598  10.393  -5.473  1.00  1.00           O  
ATOM    918  H   SER A  63       5.224  11.492  -2.022  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.345  11.042  -4.749  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.872  10.943  -3.505  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.457   9.259  -3.757  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.526  10.753  -5.560  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.398   8.715  -4.455  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.634   7.501  -4.227  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.586   6.303  -4.194  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.340   5.291  -3.541  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.516   7.369  -5.263  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.711   6.068  -5.220  1.00  1.00           C  
ATOM    929  CD1 LEU A  64       0.034   5.887  -3.861  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.292   6.006  -6.373  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.419   9.030  -5.404  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.159   7.592  -3.250  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.826   8.203  -5.133  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.954   7.470  -6.256  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.402   5.235  -5.350  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -0.930   5.396  -3.997  1.00  1.00           H  
ATOM    937 HD12 LEU A  64       0.666   5.273  -3.219  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -0.117   6.862  -3.397  1.00  1.00           H  
ATOM    939 HD21 LEU A  64       0.091   6.575  -7.220  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -0.441   4.968  -6.670  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -1.243   6.431  -6.051  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.694   6.443  -4.924  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.695   5.399  -4.999  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.418   5.279  -3.665  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.698   4.175  -3.204  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.680   5.719  -6.121  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.699   4.630  -6.357  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.812   4.519  -5.515  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.531   3.733  -7.418  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.757   3.510  -5.734  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.476   2.723  -7.637  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.589   2.612  -6.795  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.510   1.628  -7.008  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.849   7.296  -5.443  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.203   4.452  -5.221  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       6.119   5.876  -7.042  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.206   6.640  -5.870  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.942   5.212  -4.697  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.673   3.819  -8.068  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.616   3.423  -5.085  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       8.347   2.030  -8.455  1.00  1.00           H  
ATOM    962  HH  TYR A  65      11.400   1.967  -7.127  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.720   6.422  -3.044  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.409   6.439  -1.770  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.586   5.694  -0.728  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.109   5.404   0.347  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.644   7.884  -1.340  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.572   8.017  -0.156  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.709   7.206  -0.063  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.296   8.952   0.849  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.570   7.329   1.034  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.156   9.076   1.946  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.293   8.264   2.039  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.132   8.385   3.108  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.468   7.304  -3.466  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.372   5.942  -1.881  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.071   8.432  -2.180  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.685   8.332  -1.081  1.00  1.00           H  
ATOM    979  HD1 TYR A  66       9.923   6.484  -0.838  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.418   9.578   0.777  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.447   6.703   1.106  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       8.943   9.797   2.721  1.00  1.00           H  
ATOM    983  HH  TYR A  66      12.060   8.361   2.861  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.336   5.401  -1.058  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.466   4.692  -0.136  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.013   3.378  -0.778  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.816   3.111  -0.875  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.297   5.589   0.276  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       2.935   6.567  -0.844  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.084   4.754   0.690  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.919   5.640  -1.935  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.048   4.464   0.757  1.00  1.00           H  
ATOM    993  HB  VAL A  67       3.613   6.173   1.141  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.834   7.085  -1.179  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       2.500   6.017  -1.679  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       2.214   7.294  -0.472  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.421   3.812   1.122  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       1.499   5.304   1.427  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.467   4.552  -0.186  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.994   2.593  -1.199  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.712   1.315  -1.828  1.00  1.00           C  
ATOM   1002  C   VAL A  68       5.993   0.480  -1.875  1.00  1.00           C  
ATOM   1003  O   VAL A  68       5.992  -0.697  -1.521  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.092   1.537  -3.210  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.270   0.302  -4.095  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.615   1.920  -3.093  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.965   2.818  -1.116  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       3.979   0.798  -1.209  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.617   2.367  -3.682  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       5.319   0.007  -4.100  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.665  -0.516  -3.704  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.953   0.535  -5.112  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.073   1.545  -3.961  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.197   1.482  -2.186  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.523   3.005  -3.048  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.071   1.127  -2.319  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.381   0.496  -2.434  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.354   1.128  -1.421  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.558   1.174  -1.667  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.847   0.581  -3.895  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.815   0.279  -4.957  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.869   1.155  -5.311  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.612  -0.837  -5.733  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.107   0.606  -6.269  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.522  -0.624  -6.568  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.978   2.096  -2.589  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.268  -0.580  -2.173  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.221   1.616  -4.075  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.687  -0.138  -4.028  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.765   2.083  -4.904  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.218  -1.755  -5.697  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.250   1.108  -6.747  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.795   1.594  -0.314  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.598   2.214   0.726  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.786   1.225   1.877  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.826   0.874   2.562  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.932   3.516   1.178  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.814   1.553  -0.122  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.572   2.450   0.297  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.862   3.464   0.979  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.096   3.656   2.246  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.363   4.354   0.631  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.029   0.803   2.056  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.356  -0.139   3.113  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.109   0.569   4.241  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.548  -0.070   5.195  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.212  -1.289   2.580  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.562  -0.778   2.072  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.432  -1.933   1.570  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      13.922  -2.423   0.270  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      14.244  -1.880  -0.923  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      15.079  -0.821  -0.990  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      13.729  -2.399  -2.022  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.804   1.093   1.494  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.392  -0.514   3.459  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.372  -2.024   3.369  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.684  -1.797   1.773  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.403  -0.061   1.266  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      14.079  -0.249   2.872  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      15.464  -1.601   1.463  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      14.431  -2.743   2.299  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      13.300  -3.206   0.276  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.235   1.880   4.094  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      12.928   2.681   5.088  1.00  1.00           C  
ATOM   1065  C   GLY A  72      11.976   3.109   6.207  1.00  1.00           C  
ATOM   1066  O   GLY A  72      10.942   2.478   6.422  1.00  1.00           O  
ATOM   1067  H   GLY A  72      11.875   2.392   3.314  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      13.756   2.110   5.508  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.357   3.564   4.614  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.360   4.176   6.891  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.554   4.695   7.983  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.738   5.902   7.514  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.257   6.773   6.816  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.427   5.057   9.186  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      11.705   4.753  10.500  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      12.586   3.915  11.428  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      13.743   4.280  11.681  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      12.027   2.849  11.894  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.203   4.683   6.710  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      10.884   3.882   8.261  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.362   4.498   9.142  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.687   6.115   9.146  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      11.434   5.686  10.994  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      10.777   4.220  10.294  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      11.394   2.471  11.218  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.476   5.916   7.916  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.584   7.002   7.546  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.701   7.361   8.742  1.00  1.00           C  
ATOM   1089  O   LEU A  74       7.951   6.912   9.860  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.796   6.641   6.286  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.574   5.901   5.196  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.670   4.923   4.444  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.264   6.887   4.250  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.062   5.204   8.484  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.204   7.865   7.303  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       6.944   6.026   6.577  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.393   7.559   5.858  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.357   5.313   5.675  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.419   5.337   3.467  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.191   3.974   4.314  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       6.756   4.760   5.015  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       8.542   7.629   3.909  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.077   7.386   4.776  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       9.664   6.347   3.392  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.686   8.166   8.467  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.764   8.591   9.507  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.694   7.514   9.705  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.052   7.458  10.752  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.192   9.973   9.184  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.311  10.971   8.877  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.976  11.463  10.164  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       6.649  12.935  10.421  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       7.711  13.806   9.868  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.489   8.526   7.555  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.334   8.685  10.431  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.518   9.902   8.331  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.602  10.332  10.027  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.056  10.500   8.235  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.905  11.818   8.325  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.637  10.859  11.006  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       8.055  11.333  10.092  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       5.691  13.186   9.965  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       6.548  13.110  11.492  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       7.330  14.563   9.311  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.271  14.232  10.598  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.537   6.687   8.682  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.557   5.615   8.731  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.214   4.299   8.312  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.431   4.234   8.145  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.331   5.961   7.884  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.665   7.261   8.269  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.378   7.596   9.581  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.235   8.304   7.502  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.800   8.788   9.591  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.712   9.225   8.301  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.064   6.739   7.834  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.232   5.535   9.769  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.629   6.014   6.837  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.604   5.154   7.968  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.572   7.034  10.384  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.309   8.369   6.416  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.455   9.326  10.474  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.380   3.281   8.156  1.00  1.00           N  
ATOM   1144  CA  THR A  77       3.865   1.970   7.760  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.603   1.731   6.271  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.471   1.862   5.808  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.207   0.929   8.667  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.041   0.899   9.823  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.306  -0.489   8.099  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.392   3.342   8.294  1.00  1.00           H  
ATOM   1151  HA  THR A  77       4.946   1.946   7.902  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.171   1.193   8.875  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       4.014   1.784  10.287  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       2.983  -0.487   7.058  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.339  -0.833   8.159  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       2.667  -1.157   8.677  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.669   1.386   5.563  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.568   1.128   4.137  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.250  -0.348   3.893  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.290  -1.156   4.820  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.859   1.519   3.414  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.426   2.714   3.944  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.586   1.283   5.948  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.751   1.759   3.787  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.581   0.707   3.497  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.653   1.656   2.353  1.00  1.00           H  
ATOM   1167  HG  SER A  78       6.899   2.517   4.802  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.940  -0.655   2.642  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.615  -2.020   2.265  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.895  -2.856   2.336  1.00  1.00           C  
ATOM   1171  O   CYS A  79       5.020  -3.735   3.188  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.967  -2.086   0.881  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.946  -0.632   0.442  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.910   0.008   1.895  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.879  -2.377   2.986  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.752  -2.200   0.133  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.345  -2.979   0.828  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.813  -2.553   1.430  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       7.078  -3.265   1.379  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.649  -3.384   2.794  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.323  -4.361   3.115  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       8.031  -2.595   0.387  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.095  -3.222  -1.008  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       8.687  -4.631  -0.948  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       6.721  -3.205  -1.681  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.703  -1.837   0.741  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.874  -4.267   1.004  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.738  -1.551   0.280  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       9.033  -2.603   0.814  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.763  -2.618  -1.623  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       9.688  -4.624  -1.381  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       8.743  -4.959   0.090  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       8.054  -5.316  -1.512  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       5.979  -2.822  -0.981  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       6.756  -2.564  -2.562  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       6.451  -4.218  -1.979  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.357  -2.375   3.602  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.833  -2.355   4.975  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.264  -3.561   5.725  1.00  1.00           C  
ATOM   1200  O   ALA A  81       8.009  -4.452   6.129  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.447  -1.026   5.629  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.808  -1.584   3.333  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.920  -2.431   4.951  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       8.065  -0.227   5.220  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       6.397  -0.814   5.428  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       7.605  -1.092   6.705  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.950  -3.550   5.888  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.273  -4.632   6.583  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.671  -5.952   5.919  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.331  -6.790   6.529  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.755  -4.434   6.596  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.958  -5.772   7.556  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.351  -2.821   5.556  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.613  -4.601   7.618  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.510  -3.466   7.032  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.372  -4.430   5.575  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.248  -6.101   4.663  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.530  -7.292   3.870  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.920  -7.844   4.235  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.049  -9.019   4.574  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.357  -6.950   2.382  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.949  -6.669   1.909  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.681  -6.202   0.687  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.736  -6.806   2.541  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.353  -6.054   0.561  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.721  -6.413   1.677  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.710  -5.358   4.242  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.775  -8.066   4.133  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.971  -6.045   2.166  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.747  -7.807   1.788  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.388  -5.999  -0.018  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.592  -7.171   3.570  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.851  -5.683  -0.347  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.916  -6.973   4.153  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.279  -7.362   4.471  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.327  -8.020   5.851  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.884  -9.106   6.005  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.221  -6.157   4.424  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.882  -6.044   3.168  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.802  -6.018   3.876  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.564  -8.074   3.697  1.00  1.00           H  
ATOM   1242  HB2 SER A  84       9.654  -5.246   4.619  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.962  -6.246   5.218  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.223  -6.939   2.879  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.735  -7.336   6.819  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.703  -7.841   8.181  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.854  -9.113   8.229  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.111 -10.005   9.036  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.232  -6.751   9.145  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.237  -5.598   9.203  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.656  -4.403   9.961  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       9.731  -3.345  10.220  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       9.159  -2.196  10.959  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.284  -6.454   6.684  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.726  -8.097   8.458  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.259  -6.375   8.829  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.101  -7.174  10.141  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      10.152  -5.933   9.690  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85       9.507  -5.296   8.191  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       7.840  -3.964   9.386  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       8.235  -4.738  10.908  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      10.549  -3.781  10.793  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      10.150  -3.004   9.274  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       8.589  -1.607  10.362  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       8.569  -2.494  11.727  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.861  -9.157   7.353  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.973 -10.305   7.285  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.754 -11.520   6.780  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.915 -12.503   7.502  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.756  -9.975   6.419  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.896 -11.219   6.184  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.930  -8.847   7.041  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.659  -8.428   6.699  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.622 -10.509   8.297  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.117  -9.630   5.450  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.543 -12.081   6.018  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.270 -11.398   7.058  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       3.265 -11.064   5.309  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.001  -8.727   6.483  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       3.701  -9.094   8.078  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       4.498  -7.918   7.005  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.220 -11.412   5.544  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.980 -12.489   4.934  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.138 -12.876   5.857  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.681 -13.974   5.750  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.443 -12.076   3.536  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.253 -11.941   2.582  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.254 -10.780   3.587  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.084 -10.609   4.964  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.313 -13.345   4.831  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.092 -12.863   3.151  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       7.613 -11.912   1.554  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.587 -12.794   2.710  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       6.713 -11.021   2.804  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.125 -10.234   2.652  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       8.907 -10.167   4.418  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87      10.309 -11.017   3.726  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.482 -11.952   6.742  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.565 -12.182   7.682  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.411 -13.574   8.299  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.401 -14.215   8.649  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.570 -11.074   8.737  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.035 -11.061   6.822  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.502 -12.142   7.126  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88       9.952 -11.375   9.583  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.591 -10.901   9.077  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.171 -10.158   8.303  1.00  1.00           H  
ATOM   1308  N   GLU A  89       9.162 -14.001   8.414  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.866 -15.305   8.983  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.661 -16.335   7.871  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.016 -17.502   8.027  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.644 -15.238   9.901  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.965 -14.475  11.187  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.064 -14.932  12.336  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       6.012 -15.542  12.093  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       7.491 -14.633  13.516  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.362 -13.473   8.128  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       9.743 -15.568   9.574  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.820 -14.750   9.380  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       7.313 -16.247  10.146  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       9.010 -14.631  11.456  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.835 -13.405  11.022  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       7.841 -15.452  13.970  1.00  1.00           H  
ATOM   1324  N   LYS A  90       8.088 -15.866   6.772  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.831 -16.731   5.634  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.528 -16.161   4.397  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.948 -15.424   3.603  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.327 -16.942   5.450  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.635 -17.163   6.796  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       5.768 -18.619   7.248  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       4.405 -19.314   7.266  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       4.256 -20.193   6.085  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.802 -14.915   6.653  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.268 -17.705   5.858  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.892 -16.076   4.951  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.153 -17.802   4.802  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.073 -16.505   7.546  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       4.581 -16.899   6.716  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       6.443 -19.152   6.578  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       6.212 -18.656   8.243  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       4.302 -19.901   8.179  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.610 -18.569   7.275  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       3.775 -19.728   5.323  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       5.153 -20.498   5.723  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.804 -16.524   4.250  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.651 -16.104   3.155  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.212 -16.799   1.874  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.872 -16.630   0.850  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.058 -16.540   3.559  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.980 -16.969   5.047  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.517 -17.390   5.165  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.612 -15.023   3.022  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.420 -17.377   2.961  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.734 -15.689   3.479  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      12.608 -17.712   5.537  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.160 -15.977   5.460  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91      10.393 -18.441   4.902  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.161 -17.208   6.179  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.127 -17.555   1.951  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.623 -18.263   0.786  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.634 -17.385   0.018  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.246 -17.714  -1.102  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       7.980 -19.592   1.187  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.643 -20.764   0.462  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       9.629 -21.490   1.380  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       9.235 -22.415   2.105  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92      10.845 -21.062   1.321  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.595 -17.688   2.788  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.499 -18.462   0.168  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.066 -19.731   2.265  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.915 -19.570   0.953  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       7.880 -21.462   0.117  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       9.165 -20.400  -0.423  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92      11.268 -21.351   0.462  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.254 -16.284   0.650  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.318 -15.355   0.039  1.00  1.00           C  
ATOM   1377  C   LEU A  93       7.074 -14.112  -0.433  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.485 -13.215  -1.035  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.166 -15.048   0.999  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.128 -16.158   1.179  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.056 -15.746   2.188  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.524 -16.566  -0.166  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.575 -16.023   1.560  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.888 -15.850  -0.832  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.587 -14.810   1.976  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.655 -14.153   0.645  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.633 -17.035   1.584  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       3.074 -16.431   3.037  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       3.253 -14.732   2.535  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.075 -15.784   1.713  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       3.268 -15.672  -0.736  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       4.248 -17.158  -0.726  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       2.624 -17.157   0.004  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.366 -14.098  -0.142  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.209 -12.979  -0.530  1.00  1.00           C  
ATOM   1396  C   LYS A  94       9.090 -12.756  -2.039  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.427 -11.684  -2.539  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.645 -13.199  -0.051  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.651 -12.660  -1.070  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      13.086 -12.984  -0.649  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.973 -11.740  -0.719  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      15.087 -11.950  -1.671  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.837 -14.832   0.348  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.831 -12.094  -0.018  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.793 -12.704   0.909  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.820 -14.263   0.109  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      11.449 -13.092  -2.050  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.532 -11.581  -1.167  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      13.090 -13.382   0.366  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      13.492 -13.761  -1.297  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.379 -10.880  -1.029  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      14.370 -11.513   0.271  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      15.028 -12.851  -2.132  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      15.100 -11.246  -2.401  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.611 -13.785  -2.721  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.444 -13.715  -4.163  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.974 -13.443  -4.489  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.484 -13.844  -5.544  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.999 -14.975  -4.829  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       9.914 -14.618  -6.001  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       9.299 -13.512  -6.860  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       9.841 -13.561  -8.290  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95      10.770 -12.435  -8.532  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.339 -14.653  -2.306  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.038 -12.873  -4.519  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.552 -15.564  -4.097  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       8.176 -15.597  -5.181  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95      10.884 -14.293  -5.624  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95      10.090 -15.503  -6.613  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       8.214 -13.619  -6.875  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       9.517 -12.539  -6.418  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95      10.356 -14.507  -8.457  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       9.015 -13.518  -9.000  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95      10.383 -11.550  -8.221  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95      11.651 -12.558  -8.044  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.311 -12.765  -3.564  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.906 -12.436  -3.740  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.593 -11.139  -2.990  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.920 -10.257  -3.522  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.007 -13.537  -3.175  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.886 -14.785  -4.051  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.537 -15.810  -3.798  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       3.070 -14.676  -5.045  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.716 -12.443  -2.708  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.768 -12.339  -4.817  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.391 -13.833  -2.198  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       3.011 -13.126  -3.014  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       3.234 -13.817  -5.529  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.096 -11.064  -1.767  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.879  -9.890  -0.939  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.042  -8.915  -1.129  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.256  -8.029  -0.302  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.649 -10.297   0.518  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.366 -11.081   0.801  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.244 -10.148   1.261  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.955 -11.916  -0.413  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.643 -11.786  -1.342  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       3.965  -9.409  -1.288  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.498 -10.898   0.845  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.642  -9.395   1.130  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.563 -11.775   1.618  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.549 -10.700   1.895  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       2.670  -9.318   1.826  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.713  -9.761   0.391  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       3.755 -12.613  -0.663  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.048 -12.474  -0.180  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.768 -11.258  -1.261  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.764  -9.110  -2.223  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.900  -8.259  -2.531  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.329  -8.449  -3.987  1.00  1.00           C  
ATOM   1471  O   THR A  98       8.648  -7.481  -4.676  1.00  1.00           O  
ATOM   1472  CB  THR A  98       9.010  -8.569  -1.525  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.804  -9.939  -1.192  1.00  1.00           O  
ATOM   1474  CG2 THR A  98       8.822  -7.830  -0.199  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.584  -9.833  -2.890  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.590  -7.219  -2.423  1.00  1.00           H  
ATOM   1477  HB  THR A  98       9.992  -8.359  -1.952  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       8.010 -10.028  -0.590  1.00  1.00           H  
ATOM   1479 HG21 THR A  98       8.322  -8.485   0.514  1.00  1.00           H  
ATOM   1480 HG22 THR A  98       9.795  -7.537   0.196  1.00  1.00           H  
ATOM   1481 HG23 THR A  98       8.214  -6.940  -0.362  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.323  -9.704  -4.413  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.708 -10.034  -5.775  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.394  -8.880  -6.728  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.272  -8.377  -6.752  1.00  1.00           O  
ATOM   1486  H   GLY A  99       8.063 -10.486  -3.847  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.774 -10.260  -5.811  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.181 -10.931  -6.098  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.405  -8.493  -7.492  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.251  -7.407  -8.445  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.513  -7.946  -9.672  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.591  -7.307 -10.177  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.598  -6.785  -8.817  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.525  -6.065  -7.413  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.315  -8.907  -7.468  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.663  -6.635  -7.948  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.217  -7.548  -9.289  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.430  -6.006  -9.561  1.00  1.00           H  
ATOM   1499  N   ALA A 101       8.946  -9.117 -10.117  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.338  -9.749 -11.275  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.647 -11.043 -10.840  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.176 -11.787 -10.016  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.405  -9.989 -12.345  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.696  -9.630  -9.700  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.589  -9.064 -11.673  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.363  -9.190 -13.085  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.390 -10.002 -11.879  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       9.221 -10.946 -12.833  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.475 -11.273 -11.414  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.706 -12.464 -11.097  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.320 -12.436  -9.616  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.457 -13.439  -8.917  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.473 -13.722 -11.509  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       5.512 -14.868 -11.833  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       5.859 -16.120 -11.026  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       4.597 -16.901 -10.655  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       3.991 -17.509 -11.861  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.051 -10.662 -12.084  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.794 -12.432 -11.692  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.094 -13.506 -12.378  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       7.144 -14.023 -10.705  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       4.489 -14.562 -11.615  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       5.556 -15.094 -12.899  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       6.529 -16.757 -11.605  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       6.395 -15.836 -10.120  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       4.843 -17.680  -9.933  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       3.879 -16.237 -10.175  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       2.982 -17.576 -11.786  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       4.188 -16.971 -12.698  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.844 -11.278  -9.183  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.437 -11.107  -7.799  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.929 -10.861  -7.724  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.291 -10.576  -8.736  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.196  -9.954  -7.140  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.271  -8.810  -7.987  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.735 -10.468  -9.759  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.697 -12.042  -7.304  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.704  -9.682  -6.206  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.204 -10.282  -6.885  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.064  -8.254  -7.741  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.402 -10.979  -6.514  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.980 -10.773  -6.293  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.592  -9.374  -6.775  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.584  -9.098  -7.009  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.621 -11.042  -4.831  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.569 -12.544  -4.546  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.599 -13.202  -5.283  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.685 -13.648  -4.302  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -1.582 -15.101  -4.041  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.927 -11.210  -5.695  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.446 -11.507  -6.897  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.355 -10.570  -4.178  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.345 -10.591  -4.601  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.506 -13.009  -4.854  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.468 -12.712  -3.474  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.020 -12.501  -6.004  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.239 -14.062  -5.849  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.587 -13.097  -3.367  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.669 -13.415  -4.709  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -1.017 -15.302  -3.223  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.490 -15.524  -3.880  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.602  -8.527  -6.908  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.380  -7.163  -7.358  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.632  -7.107  -8.866  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.709  -6.901  -9.651  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.257  -6.167  -6.596  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.290  -5.378  -5.257  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.555  -8.759  -6.716  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.342  -6.922  -7.129  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.123  -6.679  -6.177  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.636  -5.406  -7.279  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.899  -7.296  -9.233  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.331  -7.278 -10.626  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.346  -8.713 -11.185  1.00  1.00           C  
ATOM   1575  O   HIS A 106       4.187  -9.536 -10.831  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.680  -6.550 -10.720  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.718  -5.125 -10.218  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       3.998  -4.146 -10.775  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.420  -4.545  -9.188  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.240  -3.001 -10.118  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.111  -3.191  -9.128  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.592  -7.459  -8.517  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.585  -6.693 -11.209  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.425  -7.134 -10.130  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       4.989  -6.539 -11.790  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.373  -4.275 -11.569  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.116  -5.070  -8.517  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.779  -2.032 -10.365  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.389  -8.990 -12.074  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.224 -10.273 -12.722  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.521 -10.665 -13.415  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.889 -10.075 -14.428  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       1.104 -10.058 -13.738  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.348  -8.889 -13.253  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.384  -8.046 -12.513  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.941 -11.042 -12.003  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       1.487  -9.850 -14.738  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.455 -10.933 -13.747  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107      -0.254  -8.240 -13.889  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.285  -9.458 -12.573  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.808  -7.286 -13.170  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.927  -7.580 -11.640  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.948   0.439   3.136  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.405   2.119   0.004  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.185   1.199   3.895  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.488  -1.138   6.039  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.670  -0.185   2.118  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.477   1.430   2.116  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.469   2.090   0.899  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.731   2.755   0.681  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.505   2.502   1.758  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.728   1.678   2.654  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.908   2.967   2.018  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.076   3.566  -0.534  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -11.875   5.068  -0.355  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.750   5.857  -1.318  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -13.268   6.908  -0.884  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -12.884   5.394  -2.472  1.00  1.00           O  
HETATM 1620  NB  HEC A 233     -10.125   0.039   4.598  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.387   0.555   4.835  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.770   0.332   6.209  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.747  -0.315   6.806  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.721  -0.500   5.807  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -13.074   0.759   6.817  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.651  -0.775   8.232  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.974  -1.260   8.818  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.411  -0.532   3.846  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.395  -1.141   5.089  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -6.077  -1.655   5.379  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.295  -1.361   4.319  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -6.121  -0.662   3.362  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.694  -2.375   6.639  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.840  -1.679   4.127  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.489  -3.145   4.367  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.764   0.915   1.417  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.465   0.492   1.198  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -6.038   0.853  -0.133  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.070   1.491  -0.722  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.148   1.533   0.239  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.686   0.552  -0.712  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.133   2.066  -2.107  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.486   3.441  -2.239  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.476   3.465  -3.377  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -4.345   2.986  -3.143  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.853   3.961  -4.460  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.281   9.514   3.269  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.799  10.265   4.620  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.674   6.069   3.355  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.279   8.509   1.892  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.211  12.694   3.300  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.386   8.383   3.880  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.561   8.916   4.381  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.523   7.867   4.626  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.937   6.702   4.277  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.607   7.018   3.812  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.518   5.319   4.342  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.906   8.079   5.170  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.820   8.879   4.247  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.617   9.914   5.028  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       6.979  10.938   4.408  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       6.849   9.663   6.230  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.109   7.654   2.728  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.587   6.379   2.857  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.541   5.397   2.397  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.638   6.071   1.991  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.374   7.476   2.195  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.312   3.914   2.391  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.911   5.509   1.428  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.504   4.369   2.251  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.929  10.380   2.786  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.086   9.853   2.238  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.019  10.909   1.926  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.434  12.073   2.281  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.133  11.748   2.817  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.376  10.704   1.319  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.991  13.462   2.160  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.424  13.602   2.667  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.601  11.115   3.857  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.066  12.388   3.759  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.026  13.371   4.204  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.139  12.700   4.571  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.879  11.296   4.357  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.787  14.852   4.236  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.423  13.264   5.104  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.405  13.537   6.606  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       4.334  14.688   6.965  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       3.893  15.548   7.757  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       5.469  14.686   6.441  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.153  -6.341   2.095  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.534  -9.742   1.092  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.693  -5.486  -1.272  1.00  1.00           C  
HETATM 1693  CHC HEC A 282      -0.009  -3.109   2.924  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.362  -7.412   5.274  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.494  -7.417   0.268  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.693  -8.777   0.103  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.093  -9.064  -1.255  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.138  -7.886  -1.912  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.766  -6.858  -0.969  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.500  -7.643  -3.349  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.393 -10.434  -1.790  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.711 -10.526  -2.555  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.385 -11.871  -2.324  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -4.009 -12.366  -3.287  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -3.263 -12.379  -1.188  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.385  -4.667   1.035  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.475  -4.482  -0.334  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.309  -3.086  -0.664  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.119  -2.424   0.497  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.165  -3.404   1.557  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.348  -2.521  -2.054  1.00  1.00           C  
HETATM 1712  CAB HEC A 282       0.101  -0.953   0.697  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.824  -0.068  -0.133  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.104  -5.465   3.764  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.303  -4.107   3.938  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.747  -3.833   5.284  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.819  -5.018   5.927  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.419  -6.037   4.985  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.060  -2.468   5.824  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.230  -5.275   7.347  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.074  -4.068   8.267  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.054  -8.207   2.976  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.088  -8.404   4.339  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.089  -9.800   4.663  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.338 -10.449   3.506  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.317  -9.461   2.453  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.004 -10.377   6.047  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.592 -11.914   3.305  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.056 -12.316   3.457  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.335 -13.642   2.763  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -2.453 -13.618   1.519  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -2.426 -14.655   3.491  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.771  -1.906  -7.909  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.310   0.665  -9.600  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.676  -1.488  -9.733  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.369  -4.428  -6.076  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.967  -2.277  -5.958  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.364  -0.681  -9.363  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.621   0.341  -9.930  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.403   1.035 -10.926  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.614   0.441 -10.965  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.595  -0.628  -9.994  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.787   0.789 -11.835  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.918   2.198 -11.742  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.476   3.546 -11.295  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.371   4.151 -12.367  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.869   4.313 -13.500  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.541   4.440 -12.033  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.624  -2.816  -7.939  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.708  -2.425  -8.705  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.896  -3.132  -8.288  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.537  -3.948  -7.274  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.124  -3.754  -7.054  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.257  -2.960  -8.898  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.407  -4.892  -6.496  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.273  -4.212  -5.440  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.267  -3.121  -6.322  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.941  -4.242  -5.870  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.081  -5.037  -5.025  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.891  -4.404  -4.963  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.002  -3.210  -5.768  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.480  -6.323  -4.361  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.660  -4.822  -4.213  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.886  -5.980  -3.245  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.018  -0.997  -7.787  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.964  -1.292  -6.940  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.841  -0.426  -7.218  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.210   0.390  -8.227  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.564   0.039  -8.585  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.528  -0.464  -6.493  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.402   1.471  -8.884  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.428   2.804  -8.142  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.196   3.855  -8.931  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.362   3.567  -9.275  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       1.602   4.927  -9.175  1.00  1.00           O  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  CA  ALA A   1     -15.048   3.801   9.770  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.078   3.468   8.688  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.202   3.056   8.963  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.484   2.549  10.443  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.646   4.801  10.657  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -14.227   4.358   9.318  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.316   2.750  11.501  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -15.194   1.729  10.338  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -13.541   2.276   9.971  1.00  1.00           H  
ATOM     10  N   PRO A   2     -15.661   3.660   7.434  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.468   3.408   6.259  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.660   1.908   6.084  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.029   1.140   6.808  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.665   3.996   5.101  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.252   3.947   5.564  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -14.346   4.144   7.076  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.438   3.899   6.337  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.779   3.418   4.183  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -15.967   5.031   4.944  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -13.756   2.999   5.356  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.735   4.770   5.071  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -13.561   3.589   7.589  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -14.279   5.205   7.315  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.514   1.525   5.146  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.771   0.116   4.899  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.558  -0.505   4.203  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.104  -0.006   3.175  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.053  -0.032   4.078  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.023   2.157   4.561  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.914  -0.369   5.864  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.006  -0.950   3.492  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.912  -0.073   4.748  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.156   0.821   3.408  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.068  -1.586   4.793  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.917  -2.281   4.243  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.237  -2.743   2.820  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.187  -3.483   2.572  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.508  -3.430   5.167  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.423  -4.641   4.973  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -13.042  -3.810   4.953  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.443  -1.985   5.629  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.091  -1.570   4.203  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.619  -3.088   6.196  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.036  -5.263   4.165  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -15.457  -5.222   5.894  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -16.427  -4.301   4.720  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.495  -2.949   4.568  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.605  -4.122   5.903  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.979  -4.630   4.238  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.411  -2.283   1.877  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.526  -2.593   0.469  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.436  -4.099   0.269  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.589  -4.732   0.898  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.345  -1.882  -0.187  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.995  -0.738   0.794  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.285  -1.411   2.133  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.467  -2.222   0.062  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.475  -2.532  -0.289  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.653  -1.495  -1.158  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -12.191  -0.014   0.922  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.879  -0.263   0.369  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.417  -1.970   2.484  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.575  -0.660   2.868  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.294  -4.638  -0.585  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.292  -6.067  -0.846  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.642  -6.332  -2.205  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.623  -7.016  -2.287  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.718  -6.621  -0.888  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.776  -5.645  -1.408  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -18.084  -4.633  -0.761  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.299  -5.962  -2.543  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.980  -4.116  -1.092  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.732  -6.508  -0.022  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -16.727  -7.511  -1.517  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -16.999  -6.937   0.116  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.788  -6.831  -2.464  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.257  -5.776  -3.239  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.750  -5.943  -4.590  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.408  -5.222  -4.720  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.296  -4.012  -4.533  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.794  -5.490  -5.613  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.658  -6.666  -6.073  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.091  -7.300  -7.344  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -16.341  -8.809  -7.363  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -15.910  -9.390  -8.654  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.085  -5.220  -3.163  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.586  -7.009  -4.747  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.427  -4.718  -5.176  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.295  -5.043  -6.473  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.711  -7.414  -5.281  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.677  -6.324  -6.256  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -16.549  -6.841  -8.220  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -15.020  -7.105  -7.405  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -15.800  -9.284  -6.545  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -17.401  -9.010  -7.203  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -16.697  -9.716  -9.205  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -15.410  -8.718  -9.225  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.377  -6.003  -5.049  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.020  -5.532  -5.226  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.039  -4.146  -5.855  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.812  -3.927  -6.786  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.371  -6.549  -6.161  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.072  -7.853  -5.715  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.472  -7.429  -5.275  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.489  -5.499  -4.274  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.576  -6.337  -7.211  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.297  -6.574  -5.976  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.153  -8.673  -6.428  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.441  -8.134  -4.872  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.209  -7.665  -6.043  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.730  -7.922  -4.338  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.205  -3.251  -5.345  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.146  -1.899  -5.873  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.887  -1.744  -6.729  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.823  -2.249  -6.372  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.217  -0.887  -4.727  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.655  -0.722  -4.231  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.284  -1.287  -3.583  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.579  -3.437  -4.588  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -11.020  -1.754  -6.507  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.883   0.077  -5.111  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.347  -0.916  -5.051  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.843  -1.428  -3.422  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.800   0.295  -3.866  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.131  -0.433  -2.924  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -9.732  -2.105  -3.019  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.326  -1.608  -3.991  1.00  1.00           H  
ATOM    128  N   GLU A  10      -9.049  -1.045  -7.842  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.938  -0.817  -8.751  1.00  1.00           C  
ATOM    130  C   GLU A  10      -7.123   0.397  -8.301  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.681   1.463  -8.044  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.433  -0.643 -10.188  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.840  -1.221 -10.358  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -10.904  -0.140 -10.162  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -10.620   1.052 -10.358  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -12.062  -0.574  -9.795  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.917  -0.637  -8.125  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.326  -1.717  -8.691  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.437   0.415 -10.450  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.748  -1.139 -10.876  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.940  -1.660 -11.351  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.996  -2.024  -9.637  1.00  1.00           H  
ATOM    143  HE2 GLU A  10     -12.512   0.103  -9.212  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.816   0.195  -8.219  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.919   1.260  -7.805  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.221   1.841  -9.036  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.994   1.906  -9.085  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.939   0.738  -6.752  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -3.083   1.875  -6.189  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.677   0.001  -5.633  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.371  -0.675  -8.430  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.525   2.040  -7.344  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.272   0.027  -7.239  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -2.508   2.331  -6.995  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -3.730   2.626  -5.735  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.402   1.478  -5.436  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -5.582  -0.456  -6.035  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -4.031  -0.774  -5.220  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -4.945   0.708  -4.847  1.00  1.00           H  
ATOM    160  N   LYS A  12      -5.033   2.248 -10.000  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.509   2.822 -11.228  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.364   3.778 -10.891  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.499   4.629 -10.012  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.633   3.469 -12.040  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.423   2.416 -12.819  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.386   2.704 -14.321  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.114   1.611 -15.107  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -8.516   2.007 -15.368  1.00  1.00           N  
ATOM    169  H   LYS A  12      -6.030   2.191  -9.953  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.110   2.003 -11.827  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.302   4.012 -11.373  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.213   4.199 -12.731  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -6.009   1.427 -12.624  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.457   2.403 -12.473  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -6.848   3.670 -14.522  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.351   2.770 -14.657  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -6.600   1.429 -16.050  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -7.093   0.677 -14.547  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -9.170   1.493 -14.789  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -8.673   2.992 -15.185  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.262   3.608 -11.607  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -1.094   4.446 -11.394  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.771   5.263 -12.646  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.673   5.752 -13.323  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.160   2.914 -12.319  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.272   5.116 -10.554  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.239   3.823 -11.130  1.00  1.00           H  
ATOM    188  N   SER A  14       0.521   5.385 -12.917  1.00  1.00           N  
ATOM    189  CA  SER A  14       0.975   6.134 -14.076  1.00  1.00           C  
ATOM    190  C   SER A  14       0.343   5.565 -15.348  1.00  1.00           C  
ATOM    191  O   SER A  14       0.121   6.293 -16.314  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.501   6.109 -14.184  1.00  1.00           C  
ATOM    193  OG  SER A  14       2.961   6.720 -15.387  1.00  1.00           O  
ATOM    194  H   SER A  14       1.249   4.984 -12.361  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.640   7.158 -13.907  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.934   6.626 -13.328  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.851   5.078 -14.145  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.089   6.026 -16.096  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.071   4.269 -15.306  1.00  1.00           N  
ATOM    200  CA  GLN A  15      -0.530   3.593 -16.443  1.00  1.00           C  
ATOM    201  C   GLN A  15      -0.917   2.162 -16.066  1.00  1.00           C  
ATOM    202  O   GLN A  15      -1.942   1.652 -16.517  1.00  1.00           O  
ATOM    203  CB  GLN A  15       0.410   3.608 -17.650  1.00  1.00           C  
ATOM    204  CG  GLN A  15      -0.350   3.956 -18.932  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.461   3.569 -20.171  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       0.614   2.406 -20.506  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       0.968   4.607 -20.831  1.00  1.00           N  
ATOM    208  H   GLN A  15       0.255   3.684 -14.516  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -1.426   4.168 -16.681  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       1.206   4.334 -17.487  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       0.885   2.633 -17.758  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -1.308   3.437 -18.943  1.00  1.00           H  
ATOM    213  HG3 GLN A  15      -0.566   5.024 -18.953  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       0.804   5.537 -20.502  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       1.514   4.456 -21.655  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.075   1.553 -15.244  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.316   0.190 -14.801  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.446   0.185 -13.770  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.805   1.231 -13.233  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.981  -0.446 -14.296  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.105  -0.289 -15.322  1.00  1.00           C  
ATOM    222  CD  LYS A  16       2.914  -1.581 -15.453  1.00  1.00           C  
ATOM    223  CE  LYS A  16       2.295  -2.512 -16.497  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       3.339  -3.040 -17.404  1.00  1.00           N  
ATOM    225  H   LYS A  16       0.756   1.974 -14.882  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.639  -0.384 -15.670  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.275   0.017 -13.355  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.816  -1.504 -14.092  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       1.683  -0.020 -16.291  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       2.762   0.528 -15.024  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       3.940  -1.344 -15.733  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       2.955  -2.087 -14.488  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       1.784  -3.337 -16.001  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       1.543  -1.972 -17.074  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       3.209  -2.723 -18.358  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       4.269  -2.750 -17.122  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.975  -1.005 -13.524  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.056  -1.160 -12.567  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.795  -2.361 -11.656  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.704  -3.494 -12.127  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.368  -1.264 -13.347  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.667   0.083 -13.705  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.544  -1.684 -12.464  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.676  -1.851 -13.966  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.081  -0.276 -11.930  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.261  -1.935 -14.199  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -3.897   0.483 -14.203  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.588  -2.772 -12.410  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.409  -1.276 -11.462  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -6.472  -1.303 -12.889  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.681  -2.073 -10.368  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.431  -3.116  -9.387  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.653  -3.258  -8.478  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.960  -2.357  -7.698  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.145  -2.812  -8.617  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.822  -3.932  -7.625  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.025  -2.575  -9.574  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.756  -1.149  -9.993  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.287  -4.050  -9.930  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.303  -1.896  -8.047  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.163  -4.885  -8.030  1.00  1.00           H  
ATOM    262 HG12 VAL A  18       0.254  -3.972  -7.459  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -1.329  -3.737  -6.680  1.00  1.00           H  
ATOM    264 HG21 VAL A  18      -0.318  -2.691 -10.602  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       0.411  -1.565  -9.432  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.814  -3.298  -9.370  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.319  -4.396  -8.607  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.501  -4.667  -7.807  1.00  1.00           C  
ATOM    269  C   MET A  19      -5.131  -4.881  -6.338  1.00  1.00           C  
ATOM    270  O   MET A  19      -4.089  -5.462  -6.035  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.206  -5.915  -8.343  1.00  1.00           C  
ATOM    272  CG  MET A  19      -5.338  -7.160  -8.151  1.00  1.00           C  
ATOM    273  SD  MET A  19      -6.352  -8.627  -8.218  1.00  1.00           S  
ATOM    274  CE  MET A  19      -6.623  -8.897  -6.474  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.063  -5.124  -9.244  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.130  -3.783  -7.905  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -7.158  -6.048  -7.830  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.429  -5.784  -9.402  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -4.571  -7.203  -8.924  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -4.821  -7.109  -7.192  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -7.097  -9.867  -6.326  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -5.667  -8.876  -5.950  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -7.269  -8.113  -6.081  1.00  1.00           H  
ATOM    284  N   PHE A  20      -6.004  -4.402  -5.465  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.782  -4.533  -4.035  1.00  1.00           C  
ATOM    286  C   PHE A  20      -7.024  -5.091  -3.336  1.00  1.00           C  
ATOM    287  O   PHE A  20      -8.095  -4.489  -3.331  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.495  -3.131  -3.496  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.465  -3.045  -1.968  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.435  -3.601  -1.276  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.469  -2.413  -1.303  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -4.408  -3.522   0.141  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -6.442  -2.333   0.114  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.412  -2.889   0.807  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.849  -3.931  -5.720  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.950  -5.224  -3.899  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.536  -2.791  -3.887  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.254  -2.445  -3.873  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.631  -4.108  -1.809  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -7.295  -1.967  -1.858  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.582  -3.967   0.696  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -7.246  -1.827   0.648  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.390  -2.828   1.895  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.853  -6.273  -2.739  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.890  -6.981  -2.020  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.899  -6.534  -0.566  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.836  -6.458   0.046  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.509  -8.456  -2.137  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.941  -8.337  -2.052  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.607  -7.008  -2.727  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.868  -6.805  -2.468  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.927  -9.056  -1.329  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.835  -8.834  -3.106  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.249  -8.504  -1.226  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.918  -9.174  -2.750  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.832  -6.476  -2.175  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.287  -7.186  -3.753  1.00  1.00           H  
ATOM    318  N   HIS A  22      -9.089  -6.245  -0.037  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.255  -5.802   1.342  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.367  -7.024   2.272  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.834  -7.009   3.380  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.452  -4.841   1.415  1.00  1.00           C  
ATOM    323  CG  HIS A  22     -10.139  -3.363   1.400  1.00  1.00           C  
ATOM    324  ND1 HIS A  22     -10.267  -2.612   0.302  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.696  -2.520   2.390  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.918  -1.350   0.597  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.557  -1.237   1.874  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.911  -6.336  -0.616  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.343  -5.234   1.633  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -11.114  -5.054   0.543  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -11.007  -5.058   2.356  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.581  -2.964  -0.601  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.484  -2.815   3.430  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.930  -0.516  -0.123  1.00  1.00           H  
ATOM    335  N   ALA A  23     -10.059  -8.044   1.786  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.241  -9.261   2.559  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.920  -9.634   3.233  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.755  -9.532   4.446  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.765 -10.372   1.646  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.490  -8.048   0.883  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.987  -9.057   3.327  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -10.509 -10.144   0.612  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.311 -11.321   1.932  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -11.848 -10.443   1.745  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.969 -10.076   2.406  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.646 -10.482   2.827  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.162  -9.567   3.943  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.410 -10.018   4.804  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.776 -10.332   1.581  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.732 -10.529   0.449  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -8.130 -10.209   0.974  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.644 -11.517   3.169  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.278  -9.363   1.537  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -5.047 -11.142   1.553  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.415  -9.740  -0.232  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.687 -11.502  -0.040  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.512  -9.292   0.527  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.802 -11.041   0.766  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.595  -8.307   3.913  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -6.216  -7.315   4.913  1.00  1.00           C  
ATOM    361  C   HIS A  25      -7.398  -7.060   5.866  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.768  -5.910   6.097  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.700  -6.058   4.196  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.510  -6.238   3.282  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.631  -6.629   2.010  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -3.164  -6.066   3.502  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.410  -6.698   1.459  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.467  -6.360   2.336  1.00  1.00           N  
ATOM    369  H   HIS A  25      -7.213  -8.024   3.165  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -5.378  -7.736   5.513  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.535  -5.648   3.583  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -5.418  -5.313   4.975  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.519  -6.836   1.556  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.710  -5.745   4.452  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -3.213  -6.995   0.417  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.949  -8.145   6.390  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -9.071  -8.047   7.307  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.625  -8.383   8.731  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.319  -9.100   9.450  1.00  1.00           O  
ATOM    380  CB  GLU A  26     -10.222  -8.953   6.864  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -11.576  -8.323   7.197  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -12.722  -9.280   6.865  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -13.027  -9.495   5.682  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -13.304  -9.809   7.887  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.641  -9.077   6.197  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.396  -7.007   7.257  1.00  1.00           H  
ATOM    387  HB2 GLU A  26     -10.155  -9.134   5.792  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.137  -9.922   7.357  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.609  -8.062   8.255  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -11.697  -7.396   6.636  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -13.976 -10.486   7.586  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.468  -7.850   9.095  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.920  -8.085  10.421  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.178  -6.832  10.891  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.359  -6.387  12.023  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.059  -9.349  10.428  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -5.195  -9.417  11.689  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -3.859  -8.701  11.478  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -2.806  -9.201  12.469  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -2.036 -10.321  11.884  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.909  -7.268   8.505  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.759  -8.262  11.094  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -6.698 -10.230  10.373  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -5.421  -9.364   9.545  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.728  -8.962  12.524  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -5.015 -10.458  11.956  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -3.512  -8.865  10.458  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -3.996  -7.626  11.599  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.132  -8.387  12.734  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -3.290  -9.526  13.390  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -2.124 -11.170  12.432  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -2.345 -10.545  10.945  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.358  -6.299   9.997  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.587  -5.107  10.306  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.523  -3.896  10.345  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.218  -3.612   9.371  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.445  -4.947   9.301  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.545  -3.768   9.677  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.635  -6.239   9.181  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.216  -6.668   9.078  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -4.150  -5.244  11.295  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -3.884  -4.735   8.325  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -1.807  -4.094  10.410  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.034  -3.402   8.786  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -3.152  -2.969  10.102  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -3.314  -7.090   9.127  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -2.024  -6.203   8.279  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -1.989  -6.345  10.053  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.510  -3.216  11.482  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.348  -2.043  11.661  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.383  -1.213  10.376  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.460  -1.280   9.565  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.867  -1.200  12.844  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.834  -2.030  14.130  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -5.819  -1.126  15.365  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -6.317   0.008  15.309  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -5.266  -1.641  16.410  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.942  -3.453  12.270  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.344  -2.429  11.879  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.873  -0.807  12.635  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.527  -0.343  12.977  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.702  -2.687  14.166  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.950  -2.668  14.132  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -4.328  -1.918  16.200  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.457  -0.451  10.229  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.623   0.390   9.056  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.689   1.594   9.192  1.00  1.00           C  
ATOM    448  O   CYS A  30      -6.228   2.142   8.192  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.080   0.817   8.869  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.316  -0.465   9.292  1.00  1.00           S  
ATOM    451  H   CYS A  30      -8.203  -0.403  10.893  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.349  -0.218   8.194  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.268   1.699   9.481  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.227   1.113   7.830  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.437   1.969  10.437  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.565   3.098  10.716  1.00  1.00           C  
ATOM    457  C   VAL A  31      -4.156   2.786  10.210  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.428   3.687   9.794  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.604   3.433  12.209  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.589   2.591  12.986  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.371   4.926  12.442  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.816   1.518  11.245  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.953   3.957  10.168  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.598   3.187  12.582  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.608   3.063  12.931  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.900   2.519  14.028  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.537   1.593  12.551  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -6.022   5.503  11.785  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.594   5.171  13.481  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.331   5.170  12.227  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.813   1.508  10.261  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.503   1.066   9.813  1.00  1.00           C  
ATOM    473  C   THR A  32      -2.240   1.543   8.383  1.00  1.00           C  
ATOM    474  O   THR A  32      -1.192   2.122   8.101  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.438  -0.455   9.967  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.478  -0.662  11.377  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -1.086  -1.030   9.544  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.410   0.781  10.600  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.748   1.529  10.448  1.00  1.00           H  
ATOM    480  HB  THR A  32      -3.253  -0.936   9.426  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.659  -0.276  11.802  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.908  -1.967  10.071  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -1.089  -1.213   8.469  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.296  -0.320   9.789  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.209   1.281   7.518  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -3.096   1.676   6.125  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.661   3.091   5.979  1.00  1.00           C  
ATOM    488  O   CYS A  33      -3.016   3.973   5.417  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.797   0.683   5.196  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.648  -0.669   4.745  1.00  1.00           S  
ATOM    491  H   CYS A  33      -4.059   0.810   7.756  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -2.034   1.657   5.879  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.679   0.273   5.688  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -4.141   1.194   4.297  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.876   3.268   6.499  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.576   4.547   6.457  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.183   5.397   7.678  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.982   5.583   8.593  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.084   4.284   6.329  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.543   3.545   5.094  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.593   4.119   3.888  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.973   2.251   4.919  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.037   3.219   2.997  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.286   2.048   3.580  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.332   2.484   6.943  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.245   5.089   5.542  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.403   3.687   7.216  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.605   5.268   6.346  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.332   5.086   3.703  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -8.055   1.494   5.714  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.176   3.423   1.923  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.946   5.894   7.653  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.403   6.723   8.723  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.356   7.898   9.007  1.00  1.00           C  
ATOM    515  O   HIS A  35      -5.328   8.095   8.278  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.974   7.145   8.350  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.820   8.005   7.117  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.508   9.136   6.937  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.028   7.858   6.003  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -2.160   9.673   5.758  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.248   8.925   5.139  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.358   5.689   6.857  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.346   6.100   9.644  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.549   7.712   9.210  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.375   6.219   8.192  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -3.183   9.508   7.603  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.329   7.026   5.823  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.573  10.611   5.355  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.044   8.640  10.059  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -4.860   9.782  10.438  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.014  11.055  10.362  1.00  1.00           C  
ATOM    532  O   LEU A  36      -2.866  11.069  10.802  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.501   9.550  11.807  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -4.534   9.319  12.971  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -4.160  10.642  13.644  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -5.107   8.311  13.968  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.252   8.473  10.646  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -5.669   9.861   9.712  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -6.124  10.413  12.045  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -6.164   8.688  11.735  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -3.615   8.891  12.571  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -4.227  10.530  14.726  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -3.141  10.914  13.368  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -4.846  11.423  13.316  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -4.875   7.299  13.636  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -4.667   8.481  14.950  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -6.189   8.434  14.028  1.00  1.00           H  
ATOM    548  N   VAL A  37      -4.615  12.093   9.800  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -3.932  13.368   9.661  1.00  1.00           C  
ATOM    550  C   VAL A  37      -4.622  14.411  10.542  1.00  1.00           C  
ATOM    551  O   VAL A  37      -5.850  14.483  10.580  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -3.877  13.774   8.187  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -3.961  15.294   8.033  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -2.618  13.223   7.513  1.00  1.00           C  
ATOM    555  H   VAL A  37      -5.550  12.074   9.445  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -2.909  13.233  10.012  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -4.742  13.338   7.687  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -4.872  15.657   8.508  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -3.095  15.755   8.507  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -3.976  15.551   6.974  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -1.909  12.903   8.276  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -2.885  12.373   6.885  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -2.164  14.001   6.899  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.804  15.193  11.230  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -4.320  16.229  12.108  1.00  1.00           C  
ATOM    566  C   ASP A  38      -5.456  15.653  12.956  1.00  1.00           C  
ATOM    567  O   ASP A  38      -6.458  16.324  13.196  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.879  17.405  11.305  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.842  18.441  10.869  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -3.167  18.277   9.842  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -3.739  19.468  11.643  1.00  1.00           O  
ATOM    572  H   ASP A  38      -2.806  15.129  11.193  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -3.468  16.544  12.711  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -5.377  17.015  10.417  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.641  17.905  11.903  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -4.633  19.699  12.027  1.00  1.00           H  
ATOM    577  N   GLY A  39      -5.262  14.415  13.386  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -6.257  13.741  14.202  1.00  1.00           C  
ATOM    579  C   GLY A  39      -7.630  13.769  13.526  1.00  1.00           C  
ATOM    580  O   GLY A  39      -8.658  13.786  14.201  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.444  13.876  13.186  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.954  12.708  14.373  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -6.319  14.222  15.178  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.602  13.772  12.201  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.831  13.797  11.427  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.893  12.555  10.536  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.516  12.606   9.366  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.951  15.113  10.656  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.900  16.080  11.367  1.00  1.00           C  
ATOM    590  CD  LYS A  40      -9.121  17.173  12.101  1.00  1.00           C  
ATOM    591  CE  LYS A  40      -9.328  17.071  13.614  1.00  1.00           C  
ATOM    592  NZ  LYS A  40      -9.950  18.308  14.136  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.761  13.757  11.660  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.662  13.759  12.131  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -7.968  15.572  10.555  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.315  14.916   9.647  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.573  16.535  10.640  1.00  1.00           H  
ATOM    598  HG3 LYS A  40     -10.521  15.531  12.075  1.00  1.00           H  
ATOM    599  HD2 LYS A  40      -8.060  17.086  11.869  1.00  1.00           H  
ATOM    600  HD3 LYS A  40      -9.444  18.153  11.752  1.00  1.00           H  
ATOM    601  HE2 LYS A  40      -9.961  16.214  13.844  1.00  1.00           H  
ATOM    602  HE3 LYS A  40      -8.371  16.902  14.108  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40      -9.406  18.719  14.887  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -10.044  19.018  13.418  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.372  11.468  11.123  1.00  1.00           N  
ATOM    606  CA  GLU A  41      -9.488  10.214  10.397  1.00  1.00           C  
ATOM    607  C   GLU A  41      -9.918  10.476   8.953  1.00  1.00           C  
ATOM    608  O   GLU A  41     -10.813  11.283   8.704  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -10.462   9.264  11.096  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -10.711   8.014  10.251  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -12.209   7.779  10.046  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -12.849   8.502   9.269  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -12.706   6.804  10.729  1.00  1.00           O  
ATOM    614  H   GLU A  41      -9.676  11.435  12.075  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -8.490   9.777  10.413  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -10.061   8.977  12.068  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -11.407   9.777  11.280  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -10.221   8.122   9.283  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -10.266   7.146  10.738  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -13.040   6.090  10.113  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.261   9.778   8.038  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.565   9.925   6.624  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.568   8.554   5.945  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.089   7.558   6.482  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.561  10.854   5.939  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.195  11.739   5.019  1.00  1.00           O  
ATOM    627  H   SER A  42      -8.535   9.124   8.248  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.558  10.372   6.587  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.031  11.435   6.694  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -7.815  10.258   5.413  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.311  11.287   4.135  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.127   8.526   4.733  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.210   7.304   3.959  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.293   7.637   2.476  1.00  1.00           C  
ATOM    635  O   TYR A  43     -10.943   6.899   1.737  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.432   6.505   4.403  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.194   5.680   5.645  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.213   6.291   6.905  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -10.955   4.305   5.537  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -10.993   5.526   8.057  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -10.735   3.540   6.689  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -10.754   4.150   7.949  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -10.540   3.405   9.071  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.506   9.373   4.335  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.315   6.709   4.139  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.250   7.199   4.597  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.725   5.837   3.593  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -11.398   7.352   6.988  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -10.941   3.834   4.565  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.008   5.997   9.029  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.551   2.479   6.606  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.274   2.823   9.280  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.645   8.720   2.074  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.659   9.126   0.679  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.529   8.414  -0.067  1.00  1.00           C  
ATOM    656  O   ALA A  44      -7.714   7.724   0.545  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.547  10.649   0.590  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.118   9.314   2.682  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.614   8.819   0.254  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -9.811  10.975  -0.417  1.00  1.00           H  
ATOM    661  HB2 ALA A  44     -10.226  11.106   1.309  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -8.524  10.952   0.812  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.516   8.604  -1.378  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.499   7.989  -2.214  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.132   8.144  -1.544  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.951   9.007  -0.687  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.556   8.556  -3.633  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.376   7.649  -4.554  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.366   8.465  -5.387  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -8.828   8.704  -6.799  1.00  1.00           C  
ATOM    671  NZ  LYS A  45      -8.694  10.154  -7.064  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.182   9.167  -1.868  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.732   6.926  -2.282  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -7.997   9.553  -3.613  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.546   8.663  -4.027  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -7.707   7.097  -5.214  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.916   6.913  -3.958  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.320   7.940  -5.442  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.556   9.421  -4.899  1.00  1.00           H  
ATOM    680  HE2 LYS A  45      -7.859   8.217  -6.913  1.00  1.00           H  
ATOM    681  HE3 LYS A  45      -9.498   8.255  -7.531  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45      -7.805  10.519  -6.740  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45      -8.756  10.367  -8.053  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.205   7.294  -1.960  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.860   7.326  -1.412  1.00  1.00           C  
ATOM    686  C   CYS A  46      -2.995   8.212  -2.311  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.771   8.093  -2.312  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.276   5.919  -1.264  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.250   4.791  -0.203  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.360   6.594  -2.658  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -3.940   7.751  -0.411  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.183   5.474  -2.255  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.268   6.000  -0.856  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.666   9.080  -3.054  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -2.974   9.985  -3.955  1.00  1.00           C  
ATOM    696  C   GLY A  47      -3.905  11.101  -4.433  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.136  11.251  -5.631  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.662   9.169  -3.046  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.111  10.418  -3.450  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.595   9.430  -4.813  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.416  11.855  -3.470  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.317  12.953  -3.777  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.554  14.278  -3.753  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.447  14.352  -3.221  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.487  12.996  -2.793  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.655  13.565  -3.377  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.223  11.726  -2.497  1.00  1.00           H  
ATOM    708  HA  SER A  48      -5.693  12.745  -4.779  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.709  11.986  -2.448  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -6.201  13.576  -1.915  1.00  1.00           H  
ATOM    711  HG  SER A  48      -8.342  12.855  -3.531  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.175  15.293  -4.337  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.568  16.612  -4.390  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.080  17.019  -2.998  1.00  1.00           C  
ATOM    715  O   SER A  49      -4.861  17.056  -2.049  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.552  17.650  -4.932  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.714  17.763  -4.114  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.075  15.224  -4.768  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.727  16.515  -5.077  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -5.058  18.619  -4.996  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.847  17.375  -5.945  1.00  1.00           H  
ATOM    722  HG  SER A  49      -6.530  17.387  -3.206  1.00  1.00           H  
ATOM    723  N   GLY A  50      -2.791  17.315  -2.921  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.190  17.718  -1.661  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.446  16.551  -1.010  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.409  16.746  -0.378  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.162  17.282  -3.698  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.499  18.544  -1.832  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -2.963  18.084  -0.986  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.005  15.362  -1.187  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.407  14.163  -0.624  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.449  13.573  -1.660  1.00  1.00           C  
ATOM    733  O   CYS A  51       0.137  14.297  -2.462  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.470  13.153  -0.189  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -3.948  14.030   0.441  1.00  1.00           S  
ATOM    736  H   CYS A  51      -2.848  15.212  -1.702  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -0.868  14.473   0.271  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.746  12.517  -1.031  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.067  12.499   0.585  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.313  12.247  -1.611  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.556  11.506  -2.518  1.00  1.00           C  
ATOM    742  C   HIS A  52       0.023  11.619  -3.958  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.306  10.608  -4.577  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.695  10.065  -2.007  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.803   9.882  -0.511  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.970   9.931   0.138  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.157   9.647   0.445  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.747   9.735   1.447  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.450   9.554   1.691  1.00  1.00           N  
ATOM    750  H   HIS A  52      -0.835  11.732  -0.917  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.564  11.978  -2.489  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.197   9.492  -2.352  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.610   9.626  -2.467  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.869  10.093  -0.311  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.236   9.548   0.252  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.533   9.724   2.218  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.043  12.850  -4.444  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.527  13.099  -5.791  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.553  12.700  -6.798  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.285  11.955  -7.740  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.842  14.581  -5.998  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.088  15.549  -5.264  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -0.259  16.084  -4.200  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       1.227  15.749  -5.834  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.226  13.667  -3.934  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.430  12.495  -5.887  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.800  14.800  -7.065  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.866  14.769  -5.675  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       1.173  15.506  -6.802  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.753  13.212  -6.565  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.875  12.918  -7.440  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.921  11.414  -7.716  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.902  10.608  -6.788  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.200  13.320  -6.790  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.452  12.928  -7.578  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       6.108  13.778  -8.198  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.751  11.674  -7.537  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.963  13.816  -5.797  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.695  13.503  -8.342  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       4.204  14.400  -6.645  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.255  12.866  -5.801  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.246  11.226  -6.800  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.980  11.082  -8.998  1.00  1.00           N  
ATOM    784  CA  LEU A  55       3.029   9.689  -9.408  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.324   9.435 -10.182  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.490   8.378 -10.789  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.764   9.315 -10.184  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.453   9.895  -9.651  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.718   9.540 -10.569  1.00  1.00           C  
ATOM    790  CD2 LEU A  55       0.205   9.453  -8.207  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.995  11.744  -9.747  1.00  1.00           H  
ATOM    792  HA  LEU A  55       3.043   9.082  -8.503  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.888   9.637 -11.218  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.679   8.228 -10.198  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.539  10.982  -9.644  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.489   9.028  -9.993  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.131  10.451 -11.001  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -0.368   8.886 -11.368  1.00  1.00           H  
ATOM    799 HD21 LEU A  55       1.074   9.698  -7.597  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -0.672   9.969  -7.815  1.00  1.00           H  
ATOM    801 HD23 LEU A  55       0.034   8.376  -8.182  1.00  1.00           H  
ATOM    802  N   THR A  56       5.207  10.421 -10.136  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.481  10.318 -10.825  1.00  1.00           C  
ATOM    804  C   THR A  56       7.633  10.309  -9.818  1.00  1.00           C  
ATOM    805  O   THR A  56       8.411   9.358  -9.768  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.566  11.462 -11.837  1.00  1.00           C  
ATOM    807  OG1 THR A  56       5.560  12.377 -11.411  1.00  1.00           O  
ATOM    808  CG2 THR A  56       6.119  11.041 -13.238  1.00  1.00           C  
ATOM    809  H   THR A  56       5.063  11.277  -9.640  1.00  1.00           H  
ATOM    810  HA  THR A  56       6.510   9.364 -11.352  1.00  1.00           H  
ATOM    811  HB  THR A  56       7.570  11.887 -11.860  1.00  1.00           H  
ATOM    812  HG1 THR A  56       5.961  13.078 -10.823  1.00  1.00           H  
ATOM    813 HG21 THR A  56       6.961  11.113 -13.925  1.00  1.00           H  
ATOM    814 HG22 THR A  56       5.759  10.012 -13.210  1.00  1.00           H  
ATOM    815 HG23 THR A  56       5.317  11.697 -13.576  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.706  11.380  -9.042  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.750  11.509  -8.039  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.886  10.188  -7.280  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.887   9.565  -6.926  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.427  12.683  -7.113  1.00  1.00           C  
ATOM    821  H   ALA A  57       7.069  12.150  -9.090  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.685  11.718  -8.559  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.541  12.447  -6.523  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       9.270  12.863  -6.447  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.238  13.575  -7.710  1.00  1.00           H  
ATOM    826  N   LYS A  58      10.132   9.800  -7.052  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.413   8.564  -6.341  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.536   8.858  -4.845  1.00  1.00           C  
ATOM    829  O   LYS A  58      10.152   8.037  -4.013  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.641   7.871  -6.935  1.00  1.00           C  
ATOM    831  CG  LYS A  58      12.921   8.637  -6.594  1.00  1.00           C  
ATOM    832  CD  LYS A  58      13.810   8.796  -7.829  1.00  1.00           C  
ATOM    833  CE  LYS A  58      14.979   9.741  -7.546  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      16.264   9.099  -7.902  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.940  10.312  -7.343  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.563   7.899  -6.493  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.710   6.853  -6.552  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.534   7.797  -8.017  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.666   9.619  -6.197  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      13.468   8.109  -5.813  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      14.192   7.821  -8.135  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      13.219   9.181  -8.660  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      14.856  10.662  -8.115  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      14.984  10.017  -6.491  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      16.963   9.219  -7.178  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      16.161   8.101  -8.049  1.00  1.00           H  
ATOM    847  N   LYS A  59      11.074  10.032  -4.547  1.00  1.00           N  
ATOM    848  CA  LYS A  59      11.253  10.445  -3.165  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.305  11.606  -2.858  1.00  1.00           C  
ATOM    850  O   LYS A  59      10.074  12.465  -3.708  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.724  10.761  -2.887  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.490   9.498  -2.488  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.825   9.410  -3.230  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.414   8.001  -3.133  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      16.717   8.031  -2.431  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.384  10.694  -5.230  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.980   9.599  -2.534  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.179  11.202  -3.773  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.796  11.502  -2.090  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      13.667   9.501  -1.412  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.887   8.618  -2.709  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.681   9.676  -4.277  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      15.527  10.131  -2.811  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      14.722   7.347  -2.601  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      15.542   7.584  -4.132  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      16.636   7.724  -1.468  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      17.401   7.429  -2.875  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.783  11.595  -1.641  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.865  12.636  -1.210  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.595  12.033  -0.607  1.00  1.00           C  
ATOM    871  O   GLY A  60       7.147  10.969  -1.031  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.976  10.892  -0.955  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.354  13.275  -0.475  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.604  13.269  -2.059  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.051  12.740   0.373  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.841  12.288   1.038  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.612  12.623   0.191  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.481  12.378   0.608  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.725  12.896   2.437  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.682  14.424   2.369  1.00  1.00           C  
ATOM    881  CD  GLU A  61       4.314  14.955   2.802  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       4.229  15.747   3.751  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       3.316  14.516   2.112  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.421  13.605   0.711  1.00  1.00           H  
ATOM    885  HA  GLU A  61       5.946  11.206   1.127  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.824  12.526   2.925  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.571  12.579   3.047  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       6.458  14.842   3.010  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       5.898  14.752   1.352  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       3.527  14.563   1.136  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.875  13.177  -0.983  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.805  13.548  -1.893  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.771  12.562  -3.063  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.032  12.762  -4.026  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.950  15.009  -2.323  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.970  15.905  -1.562  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.656  17.188  -1.089  1.00  1.00           C  
ATOM    898  CE  LYS A  62       3.803  18.187  -2.239  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       4.243  19.504  -1.728  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.798  13.373  -1.315  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.866  13.465  -1.344  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.971  15.346  -2.144  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.770  15.096  -3.395  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       2.126  16.155  -2.204  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.570  15.365  -0.704  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.076  17.639  -0.284  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       4.638  16.951  -0.681  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       4.525  17.812  -2.964  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       2.852  18.292  -2.761  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       3.668  19.824  -0.957  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       5.200  19.481  -1.391  1.00  1.00           H  
ATOM    912  N   SER A  63       4.580  11.520  -2.941  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.651  10.503  -3.976  1.00  1.00           C  
ATOM    914  C   SER A  63       3.857   9.267  -3.551  1.00  1.00           C  
ATOM    915  O   SER A  63       3.868   8.890  -2.380  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.103  10.124  -4.276  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.635  10.871  -5.366  1.00  1.00           O  
ATOM    918  H   SER A  63       5.177  11.366  -2.154  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.206  10.959  -4.860  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.713  10.294  -3.388  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.160   9.060  -4.503  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.635  10.842  -5.345  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.186   8.670  -4.525  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.388   7.484  -4.267  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.295   6.252  -4.276  1.00  1.00           C  
ATOM    926  O   LEU A  64       2.915   5.158  -3.864  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.222   7.397  -5.254  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.329   6.161  -5.129  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.310   6.084  -3.741  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.718   6.127  -6.245  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.183   8.983  -5.475  1.00  1.00           H  
ATOM    932  HA  LEU A  64       1.959   7.590  -3.270  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.601   8.284  -5.131  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.627   7.428  -6.266  1.00  1.00           H  
ATOM    935  HG  LEU A  64       0.953   5.275  -5.247  1.00  1.00           H  
ATOM    936 HD11 LEU A  64      -1.390   5.974  -3.844  1.00  1.00           H  
ATOM    937 HD12 LEU A  64       0.094   5.226  -3.203  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -0.088   6.997  -3.188  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.716   6.141  -5.807  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -0.592   6.997  -6.889  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.593   5.218  -6.833  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.521   6.457  -4.762  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.499   5.391  -4.840  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.242   5.274  -3.517  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.469   4.171  -3.025  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.471   5.677  -5.982  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.332   4.493  -6.352  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.438   4.158  -5.562  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.024   3.731  -7.485  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.236   3.060  -5.904  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       7.822   2.632  -7.827  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       8.928   2.297  -7.037  1.00  1.00           C  
ATOM    953  OH  TYR A  65       9.705   1.227  -7.371  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.784   7.376  -5.088  1.00  1.00           H  
ATOM    955  HA  TYR A  65       4.984   4.452  -5.041  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.898   5.979  -6.859  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.121   6.502  -5.688  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.675   4.747  -4.688  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.171   3.990  -8.094  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.089   2.801  -5.295  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.584   2.044  -8.701  1.00  1.00           H  
ATOM    962  HH  TYR A  65       9.706   0.540  -6.700  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.621   6.417  -2.940  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.336   6.435  -1.680  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.485   5.792  -0.594  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.010   5.505   0.480  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.681   7.876  -1.314  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.633   7.990  -0.148  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.701   7.093  -0.026  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.448   8.993   0.811  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.585   7.199   1.054  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.332   9.099   1.892  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.400   8.202   2.014  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.261   8.305   3.067  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.410   7.298  -3.386  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.259   5.867  -1.789  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.134   8.357  -2.181  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.760   8.403  -1.064  1.00  1.00           H  
ATOM    979  HD1 TYR A  66       9.844   6.320  -0.767  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.624   9.684   0.718  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.409   6.508   1.148  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.189   9.872   2.632  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.311   9.194   3.425  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.210   5.581  -0.887  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.311   4.973   0.079  1.00  1.00           C  
ATOM    986  C   VAL A  67       3.900   3.585  -0.417  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.722   3.233  -0.382  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.117   5.894   0.336  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.506   7.052   1.258  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.532   6.412  -0.979  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.791   5.818  -1.763  1.00  1.00           H  
ATOM    992  HA  VAL A  67       4.860   4.863   1.015  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.345   5.310   0.838  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       4.003   6.659   2.145  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       4.182   7.725   0.730  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       2.609   7.596   1.554  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       2.897   5.801  -1.805  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       1.444   6.358  -0.940  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       2.838   7.447  -1.130  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.894   2.834  -0.868  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.651   1.493  -1.370  1.00  1.00           C  
ATOM   1002  C   VAL A  68       5.963   0.705  -1.366  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.019  -0.423  -0.883  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       3.999   1.562  -2.753  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.132   0.227  -3.489  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.534   1.988  -2.648  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.850   3.128  -0.893  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       3.949   1.009  -0.691  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.527   2.319  -3.334  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.544   0.259  -4.407  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       5.179   0.050  -3.734  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       3.766  -0.577  -2.851  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.476   3.073  -2.561  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       1.997   1.665  -3.540  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.084   1.528  -1.768  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.000   1.336  -1.917  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.331   0.745  -2.004  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.277   1.444  -1.011  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.481   1.520  -1.253  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.801   0.793  -3.466  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.761   0.507  -4.524  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.772   1.359  -4.810  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.590  -0.571  -5.359  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.014   0.833  -5.784  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.475  -0.359  -6.161  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.860   2.264  -2.290  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.251  -0.324  -1.705  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.207   1.813  -3.661  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.618   0.046  -3.586  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.636   2.257  -4.348  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.235  -1.462  -5.388  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.127   1.323  -6.216  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.699   1.931   0.077  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.476   2.614   1.096  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.783   1.639   2.236  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.948   1.422   3.113  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.715   3.851   1.576  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.719   1.865   0.266  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.414   2.933   0.641  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.643   3.671   1.497  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       8.974   4.056   2.615  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       8.986   4.707   0.958  1.00  1.00           H  
ATOM   1043  N   ARG A  71      10.982   1.078   2.185  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.408   0.132   3.203  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.207   0.849   4.293  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.515   0.262   5.329  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.270  -0.977   2.596  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.580  -0.413   2.043  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.428  -1.518   1.407  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      15.522  -0.920   0.610  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      16.684  -0.475   1.134  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      16.912  -0.555   2.462  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      17.593   0.041   0.328  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.655   1.260   1.469  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.483  -0.283   3.602  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.486  -1.730   3.354  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.719  -1.476   1.799  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.365   0.356   1.301  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      14.142   0.065   2.845  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.841  -2.162   2.183  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.804  -2.145   0.771  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      15.394  -0.842  -0.378  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.517   2.109   4.023  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.273   2.912   4.969  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.382   3.393   6.116  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.346   2.791   6.396  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.262   2.579   3.179  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.101   2.327   5.368  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.707   3.771   4.457  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.817   4.472   6.749  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.071   5.041   7.859  1.00  1.00           C  
ATOM   1072  C   GLU A  73      11.024   6.030   7.344  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.296   6.810   6.432  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      13.010   5.710   8.864  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      12.339   5.849  10.233  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      13.217   6.652  11.195  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.010   7.496  10.752  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      13.052   6.375  12.444  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.660   4.956   6.515  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.578   4.196   8.339  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.924   5.124   8.961  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.300   6.695   8.497  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      11.373   6.340  10.120  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      12.148   4.860  10.649  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      12.757   5.425  12.547  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.847   5.965   7.950  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.757   6.845   7.563  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.969   7.251   8.810  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.384   6.964   9.932  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.899   6.191   6.479  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.660   5.547   5.319  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.842   4.420   4.685  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.083   6.597   4.290  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.633   5.328   8.690  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.200   7.741   7.128  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.276   5.429   6.947  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.226   6.946   6.071  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.571   5.099   5.715  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       8.490   3.566   4.488  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       7.045   4.122   5.366  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.407   4.769   3.748  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       8.484   6.482   3.386  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74       8.930   7.593   4.703  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74      10.137   6.463   4.046  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.846   7.913   8.572  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.996   8.361   9.662  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.882   7.336   9.889  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.251   7.325  10.944  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.483   9.777   9.394  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.635  10.719   9.036  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       7.277  11.303  10.296  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.582  10.579  10.632  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       9.699  11.127   9.831  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.516   8.142   7.656  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.612   8.406  10.560  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.758   9.758   8.580  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.962  10.152  10.275  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.385  10.179   8.458  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       6.266  11.526   8.404  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       7.473  12.365  10.150  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       6.584  11.219  11.134  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.802  10.687  11.694  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       8.475   9.512  10.435  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       9.450  11.233   8.854  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       9.991  12.041  10.160  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.676   6.501   8.881  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.650   5.476   8.957  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.208   4.151   8.434  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.389   4.059   8.101  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.384   5.918   8.221  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.572   6.953   8.963  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.329   8.218   8.458  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       0.949   6.896  10.175  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.594   8.885   9.335  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.360   8.064  10.399  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.194   6.518   8.026  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.398   5.362  10.012  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.663   6.320   7.248  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.758   5.044   8.037  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.654   8.570   7.580  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       0.938   6.037  10.846  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.238   9.909   9.226  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.333   3.158   8.376  1.00  1.00           N  
ATOM   1144  CA  THR A  77       3.724   1.843   7.898  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.440   1.714   6.400  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.350   2.050   5.939  1.00  1.00           O  
ATOM   1147  CB  THR A  77       2.997   0.797   8.746  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       3.716   0.787   9.976  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.172  -0.623   8.201  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.374   3.241   8.648  1.00  1.00           H  
ATOM   1151  HA  THR A  77       4.800   1.735   8.030  1.00  1.00           H  
ATOM   1152  HB  THR A  77       1.941   1.046   8.851  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       3.252   1.365  10.648  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       2.829  -0.660   7.168  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.225  -0.901   8.245  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       2.587  -1.318   8.804  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.441   1.226   5.681  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.313   1.049   4.245  1.00  1.00           C  
ATOM   1159  C   SER A  78       3.912  -0.394   3.929  1.00  1.00           C  
ATOM   1160  O   SER A  78       3.916  -1.250   4.812  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.616   1.406   3.527  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.539   2.063   4.392  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.324   0.955   6.063  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.529   1.740   3.937  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.073   0.498   3.132  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.397   2.049   2.675  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.475   1.809   4.150  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.575  -0.618   2.668  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.172  -1.942   2.225  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.420  -2.823   2.145  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.606  -3.719   2.967  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.425  -1.889   0.891  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.391  -0.399   0.649  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.574   0.084   1.956  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.476  -2.324   2.972  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.152  -1.945   0.080  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       1.789  -2.771   0.811  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.245  -2.537   1.148  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.470  -3.292   0.950  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.201  -3.429   2.287  1.00  1.00           C  
ATOM   1181  O   LEU A  80       7.991  -4.353   2.475  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.320  -2.655  -0.152  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.592  -3.412  -0.540  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       8.403  -4.160  -1.861  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       9.798  -2.472  -0.581  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.086  -1.806   0.484  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.189  -4.287   0.606  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       6.701  -2.544  -1.042  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       7.601  -1.652   0.168  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.792  -4.160   0.227  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       7.396  -3.982  -2.239  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       9.132  -3.803  -2.588  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       8.546  -5.228  -1.698  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.920  -1.995   0.392  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.695  -3.042  -0.822  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.638  -1.708  -1.342  1.00  1.00           H  
ATOM   1197  N   ALA A  81       6.910  -2.497   3.182  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.530  -2.503   4.497  1.00  1.00           C  
ATOM   1199  C   ALA A  81       6.986  -3.681   5.307  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.717  -4.624   5.606  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.281  -1.159   5.184  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.266  -1.749   3.022  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.603  -2.633   4.358  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       7.083  -1.324   6.243  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       8.162  -0.526   5.074  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.423  -0.669   4.726  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.706  -3.590   5.639  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.056  -4.636   6.408  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.378  -5.983   5.756  1.00  1.00           C  
ATOM   1210  O   CYS A  82       5.933  -6.875   6.393  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.548  -4.403   6.520  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.768  -5.778   7.441  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.118  -2.820   5.391  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.468  -4.586   7.416  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.355  -3.458   7.028  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.109  -4.325   5.525  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.012  -6.092   4.478  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.236  -7.299   3.691  1.00  1.00           C  
ATOM   1219  C   HIS A  83       6.618  -7.889   4.025  1.00  1.00           C  
ATOM   1220  O   HIS A  83       6.767  -9.108   4.107  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.033  -6.968   2.205  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       3.619  -6.673   1.762  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.327  -6.230   0.535  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.421  -6.772   2.428  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       1.999  -6.060   0.440  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.391  -6.381   1.581  1.00  1.00           N  
ATOM   1227  H   HIS A  83       4.560  -5.305   4.035  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       4.466  -8.047   3.984  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.654  -6.074   1.967  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       5.398  -7.836   1.609  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.018  -6.058  -0.192  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.297  -7.109   3.469  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.480  -5.703  -0.463  1.00  1.00           H  
ATOM   1234  N   SER A  84       7.585  -7.002   4.209  1.00  1.00           N  
ATOM   1235  CA  SER A  84       8.937  -7.423   4.531  1.00  1.00           C  
ATOM   1236  C   SER A  84       8.954  -8.140   5.882  1.00  1.00           C  
ATOM   1237  O   SER A  84       9.362  -9.298   5.970  1.00  1.00           O  
ATOM   1238  CB  SER A  84       9.896  -6.231   4.551  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.060  -6.469   3.764  1.00  1.00           O  
ATOM   1240  H   SER A  84       7.455  -6.012   4.141  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.225  -8.106   3.732  1.00  1.00           H  
ATOM   1242  HB2 SER A  84       9.381  -5.346   4.177  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.190  -6.019   5.579  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.853  -6.603   4.359  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.506  -7.424   6.902  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.464  -7.977   8.245  1.00  1.00           C  
ATOM   1247  C   LYS A  85       7.579  -9.225   8.250  1.00  1.00           C  
ATOM   1248  O   LYS A  85       7.807 -10.149   9.030  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.028  -6.910   9.251  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.125  -5.862   9.450  1.00  1.00           C  
ATOM   1251  CD  LYS A  85       8.624  -4.465   9.079  1.00  1.00           C  
ATOM   1252  CE  LYS A  85       9.767  -3.593   8.557  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       9.732  -2.257   9.195  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.176  -6.483   6.822  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.480  -8.272   8.508  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.117  -6.425   8.901  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       7.792  -7.380  10.206  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.457  -5.870  10.488  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85       9.991  -6.116   8.837  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85       7.845  -4.544   8.320  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       8.171  -3.994   9.952  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      10.723  -4.075   8.762  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85       9.688  -3.488   7.476  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       9.401  -1.541   8.557  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       9.119  -2.237  10.002  1.00  1.00           H  
ATOM   1266  N   VAL A  86       6.588  -9.212   7.371  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       5.668 -10.332   7.265  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.430 -11.569   6.787  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.557 -12.547   7.523  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.497  -9.962   6.352  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.713 -11.208   5.933  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       3.580  -8.938   7.024  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.409  -8.457   6.741  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.271 -10.527   8.261  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       4.906  -9.505   5.451  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.385 -11.910   5.439  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.280 -11.678   6.816  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       2.917 -10.922   5.246  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       2.949  -9.441   7.757  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.185  -8.181   7.524  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       2.953  -8.462   6.271  1.00  1.00           H  
ATOM   1282  N   VAL A  87       6.917 -11.487   5.558  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.664 -12.588   4.974  1.00  1.00           C  
ATOM   1284  C   VAL A  87       8.708 -13.080   5.977  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.135 -14.233   5.920  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.274 -12.156   3.639  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.184 -11.787   2.631  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.256 -10.999   3.834  1.00  1.00           C  
ATOM   1289  H   VAL A  87       6.809 -10.689   4.966  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       6.958 -13.396   4.777  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       8.831 -13.002   3.236  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.285 -11.479   3.165  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.532 -10.967   2.003  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       6.958 -12.652   2.007  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.966 -10.981   3.007  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       8.707 -10.058   3.861  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.793 -11.133   4.772  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.089 -12.183   6.874  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.076 -12.511   7.890  1.00  1.00           C  
ATOM   1300  C   ALA A  88       9.791 -13.912   8.437  1.00  1.00           C  
ATOM   1301  O   ALA A  88      10.714 -14.639   8.799  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.057 -11.443   8.984  1.00  1.00           C  
ATOM   1303  H   ALA A  88       8.737 -11.248   6.914  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.056 -12.509   7.413  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88       9.245 -11.650   9.681  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.007 -11.455   9.520  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88       9.907 -10.462   8.533  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.510 -14.247   8.479  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.092 -15.547   8.976  1.00  1.00           C  
ATOM   1310  C   GLU A  89       7.975 -16.544   7.821  1.00  1.00           C  
ATOM   1311  O   GLU A  89       8.287 -17.723   7.980  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       6.774 -15.442   9.745  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       6.956 -14.646  11.039  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       6.030 -15.169  12.139  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       5.870 -16.390  12.287  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       5.467 -14.257  12.857  1.00  1.00           O  
ATOM   1317  H   GLU A  89       7.766 -13.649   8.182  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       8.881 -15.862   9.659  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.022 -14.960   9.121  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.404 -16.441   9.977  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       7.993 -14.714  11.369  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       6.749 -13.592  10.855  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.004 -13.595  12.267  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.525 -16.033   6.684  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.364 -16.864   5.503  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.159 -16.258   4.345  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.644 -15.502   3.525  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.880 -17.067   5.190  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.083 -17.342   6.466  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       3.585 -17.133   6.234  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       3.067 -15.938   7.037  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       2.629 -16.369   8.383  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.274 -15.073   6.563  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.781 -17.844   5.734  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.484 -16.180   4.694  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       5.761 -17.899   4.496  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.263 -18.365   6.799  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.426 -16.683   7.263  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.398 -16.971   5.172  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       3.039 -18.032   6.520  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       3.851 -15.185   7.127  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       2.236 -15.470   6.510  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       2.737 -17.369   8.516  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       3.160 -15.916   9.119  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.446 -16.613   4.298  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.380 -16.160   3.290  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.054 -16.822   1.958  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.789 -16.610   0.995  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.750 -16.601   3.800  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.547 -17.066   5.268  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.084 -17.500   5.246  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.345 -15.076   3.182  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.166 -17.421   3.213  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.425 -15.745   3.800  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      12.154 -17.872   5.681  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.698 -16.143   5.828  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.992 -18.543   4.944  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.639 -17.349   6.230  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.981 -17.598   1.928  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.583 -18.277   0.706  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.479 -17.491  -0.003  1.00  1.00           C  
ATOM   1362  O   GLU A  92       7.038 -17.873  -1.086  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.135 -19.711   0.997  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       9.011 -20.721   0.253  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       9.941 -21.457   1.219  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92      11.052 -20.981   1.493  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       9.472 -22.562   1.691  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.389 -17.765   2.716  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.478 -18.302   0.084  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.186 -19.901   2.069  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       7.094 -19.838   0.700  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.379 -21.440  -0.269  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       9.601 -20.206  -0.505  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       8.476 -22.508   1.763  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.064 -16.407   0.636  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.020 -15.564   0.079  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.596 -14.179  -0.225  1.00  1.00           C  
ATOM   1378  O   LEU A  93       5.875 -13.286  -0.667  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.804 -15.533   1.008  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.880 -16.751   0.943  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.549 -16.468   1.643  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.682 -17.213  -0.502  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.428 -16.103   1.516  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.698 -16.017  -0.858  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.158 -15.424   2.033  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.217 -14.644   0.777  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.358 -17.571   1.481  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.437 -15.393   1.788  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       1.730 -16.838   1.027  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.533 -16.969   2.610  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       4.597 -17.683  -0.862  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       2.863 -17.931  -0.544  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       3.444 -16.353  -1.128  1.00  1.00           H  
ATOM   1394  N   LYS A  94       7.891 -14.044   0.025  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.572 -12.784  -0.216  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.514 -12.456  -1.710  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.372 -11.294  -2.089  1.00  1.00           O  
ATOM   1398  CB  LYS A  94       9.993 -12.826   0.350  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      10.939 -11.954  -0.479  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      12.381 -12.089   0.014  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      12.633 -11.189   1.225  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.576 -10.102   0.876  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.470 -14.776   0.385  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.031 -12.010   0.329  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94       9.987 -12.482   1.384  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.354 -13.854   0.358  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      10.880 -12.243  -1.528  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      10.625 -10.911  -0.417  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      12.583 -13.126   0.279  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      13.069 -11.825  -0.789  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      11.691 -10.763   1.572  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.038 -11.779   2.047  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      14.340 -10.034   1.540  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      13.993 -10.240  -0.038  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.627 -13.500  -2.517  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.589 -13.338  -3.961  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.193 -12.875  -4.381  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.983 -12.487  -5.530  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.047 -14.621  -4.656  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       7.893 -15.618  -4.784  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       7.140 -15.419  -6.101  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.526 -16.734  -6.585  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       5.219 -16.488  -7.233  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.742 -14.442  -2.201  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.305 -12.557  -4.220  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.438 -14.384  -5.646  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       9.863 -15.073  -4.093  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.280 -16.635  -4.732  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.207 -15.494  -3.946  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       6.355 -14.675  -5.966  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.821 -15.031  -6.858  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       7.202 -17.221  -7.288  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       6.399 -17.414  -5.743  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       4.530 -16.135  -6.578  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       5.288 -15.807  -7.982  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.274 -12.931  -3.428  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.904 -12.522  -3.686  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.596 -11.254  -2.887  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.829 -10.404  -3.337  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.915 -13.606  -3.251  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.868 -14.839  -4.156  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       3.085 -14.897  -5.116  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       4.691 -15.780  -3.839  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.453 -13.247  -2.497  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.850 -12.360  -4.762  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.170 -13.925  -2.241  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.917 -13.169  -3.205  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       5.013 -16.245  -4.663  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.209 -11.167  -1.716  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       5.010 -10.017  -0.851  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.279  -9.161  -0.846  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.781  -8.795   0.215  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.566 -10.465   0.543  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.189 -11.127   0.628  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.157 -10.170   1.226  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.753 -11.661  -0.738  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.831 -11.863  -1.357  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.197  -9.427  -1.273  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.308 -11.163   0.932  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.571  -9.596   1.201  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.262 -11.983   1.300  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.309 -10.080   0.547  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       1.815 -10.558   2.186  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.611  -9.190   1.371  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       3.445 -12.438  -1.062  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       1.749 -12.078  -0.661  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.753 -10.848  -1.463  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.761  -8.869  -2.045  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.961  -8.064  -2.193  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.519  -8.193  -3.612  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.170  -7.278  -4.113  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.953  -8.490  -1.109  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.788  -7.514  -0.084  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.409  -8.325  -1.550  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.346  -9.171  -2.904  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.693  -7.017  -2.050  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.758  -9.512  -0.784  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       7.840  -7.511   0.236  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.575  -8.882  -2.472  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      10.619  -7.269  -1.720  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      11.070  -8.706  -0.771  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.243  -9.338  -4.220  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.709  -9.600  -5.571  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.349  -8.445  -6.508  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.206  -7.991  -6.529  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.713 -10.078  -3.805  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.790  -9.745  -5.565  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.266 -10.524  -5.940  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.346  -8.003  -7.261  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.148  -6.910  -8.198  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.475  -7.469  -9.453  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.460  -6.941  -9.905  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.464  -6.200  -8.524  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.446  -5.695  -7.065  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.273  -8.378  -7.238  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.502  -6.186  -7.702  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.072  -6.859  -9.143  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.244  -5.315  -9.121  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.067  -8.531  -9.980  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.537  -9.167 -11.174  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.904 -10.507 -10.794  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.502 -11.296 -10.063  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.653  -9.322 -12.208  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.892  -8.955  -9.606  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.766  -8.514 -11.584  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.244  -9.751 -13.123  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.085  -8.345 -12.427  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.427  -9.981 -11.813  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.702 -10.725 -11.307  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.981 -11.956 -11.031  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.580 -11.987  -9.555  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.853 -12.960  -8.854  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.805 -13.168 -11.470  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.988 -13.186 -12.989  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       7.630 -14.496 -13.449  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       8.587 -14.257 -14.618  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       9.923 -13.859 -14.121  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.222 -10.078 -11.901  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       5.074 -11.946 -11.636  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.779 -13.147 -10.983  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.309 -14.085 -11.150  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.021 -13.060 -13.477  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.611 -12.345 -13.294  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.170 -14.951 -12.619  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       6.854 -15.201 -13.748  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       8.672 -15.163 -15.218  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       8.188 -13.480 -15.269  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102      10.099 -12.869 -14.255  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102      10.031 -14.045 -13.130  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.938 -10.910  -9.127  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.497 -10.801  -7.747  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.986 -10.563  -7.698  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.377 -10.207  -8.706  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.235  -9.676  -7.019  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.118  -8.431  -7.701  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.720 -10.123  -9.703  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.748 -11.757  -7.287  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.837  -9.575  -6.009  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.289  -9.938  -6.921  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.026  -8.067  -7.908  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.425 -10.768  -6.515  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.997 -10.580  -6.322  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.610  -9.164  -6.756  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.502  -8.939  -7.231  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.604 -10.910  -4.881  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.449 -12.420  -4.687  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.721 -12.961  -5.510  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.847 -13.459  -4.602  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -1.648 -14.885  -4.263  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.927 -11.057  -5.701  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.483 -11.292  -6.968  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.360 -10.527  -4.196  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.333 -10.410  -4.632  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.370 -12.924  -4.981  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.289 -12.639  -3.631  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.099 -12.180  -6.169  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.376 -13.776  -6.147  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.876 -12.863  -3.689  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.808 -13.327  -5.098  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -0.979 -15.008  -3.511  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.510 -15.329  -3.965  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.550  -8.247  -6.578  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.321  -6.860  -6.945  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.531  -6.722  -8.454  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.603  -6.400  -9.193  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.222  -5.910  -6.154  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.877  -6.064  -4.364  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.452  -8.439  -6.191  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.290  -6.631  -6.675  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.269  -6.139  -6.352  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.054  -4.883  -6.478  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.770  -6.975  -8.876  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.161  -6.895 -10.279  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.093  -8.294 -10.919  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.903  -9.174 -10.636  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.538  -6.222 -10.375  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.633  -4.796  -9.884  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.005  -3.784 -10.489  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.308  -4.246  -8.821  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.278  -2.647  -9.829  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.078  -2.876  -8.790  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.471  -7.234  -8.196  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.425  -6.244 -10.804  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.258  -6.831  -9.778  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       4.850  -6.233 -11.444  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.420  -3.884 -11.317  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.933  -4.804  -8.106  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.889  -1.656 -10.110  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.102  -8.474 -11.794  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.860  -9.709 -12.510  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.658  -9.713 -13.806  1.00  1.00           C  
ATOM   1592  O   PRO A 107       2.691  -8.713 -14.520  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.359  -9.710 -12.791  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.140  -8.171 -13.069  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.132  -7.461 -12.150  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.133 -10.573 -11.904  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.097 -10.346 -13.637  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.174 -10.024 -11.893  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.324  -7.865 -14.100  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.895  -7.979 -12.788  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.600  -6.619 -12.660  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.623  -7.123 -11.248  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.946   0.393   2.862  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.487   1.986  -0.282  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.099   1.265   3.766  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.480  -1.405   5.637  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.684  -0.264   1.767  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.458   1.431   1.917  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.522   1.978   0.648  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.828   2.549   0.414  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.554   2.350   1.534  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.706   1.655   2.473  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.975   2.757   1.798  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.254   3.227  -0.856  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.136   4.748  -0.817  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -13.040   5.394  -1.857  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -14.126   4.825  -2.097  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -12.627   6.446  -2.392  1.00  1.00           O  
HETATM 1620  NB  HEC A 233     -10.062   0.001   4.350  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.337   0.470   4.616  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.777   0.015   5.914  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.776  -0.725   6.435  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.706  -0.736   5.465  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -13.109   0.333   6.529  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.737  -1.421   7.764  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.965  -2.282   8.050  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.379  -0.608   3.541  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.323  -1.190   4.796  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.990  -1.674   5.065  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.237  -1.388   3.982  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -6.097  -0.724   3.031  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.565  -2.361   6.330  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.782  -1.683   3.763  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.383  -3.118   4.096  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.801   0.818   1.107  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.509   0.388   0.857  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -6.127   0.712  -0.498  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.179   1.336  -1.068  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.223   1.405  -0.073  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.796   0.395  -1.114  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.288   1.873  -2.466  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.558   3.195  -2.682  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -6.949   3.827  -4.010  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -6.030   4.328  -4.693  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -8.160   3.796  -4.318  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.371   9.233   3.366  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.608  10.004   4.950  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.585   5.898   3.284  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.396   8.377   1.967  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.261  12.550   3.442  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.241   8.168   4.029  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.403   8.678   4.582  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.389   7.633   4.728  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.831   6.494   4.267  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.494   6.822   3.831  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.445   5.126   4.201  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.766   7.825   5.293  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.683   8.676   4.419  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       5.428   8.415   2.942  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       4.652   9.198   2.352  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       6.014   7.438   2.429  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.204   7.500   2.718  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.692   6.220   2.836  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.677   5.247   2.426  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.782   5.931   2.060  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.492   7.334   2.240  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.467   3.761   2.423  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.085   5.381   1.557  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.640   4.234   2.396  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -2.016  10.259   2.877  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.153   9.769   2.258  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.033  10.854   1.894  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.436  11.999   2.288  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.180  11.634   2.901  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.356  10.692   1.205  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.942  13.404   2.139  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.379  13.599   2.614  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.474  10.918   4.085  1.00  1.00           N  
HETATM 1680  C1D HEC A 251      -0.016  12.206   3.959  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.953  13.160   4.444  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.027  12.458   4.863  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.733  11.061   4.641  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.759  14.649   4.461  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.303  12.984   5.453  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.360  12.909   6.976  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       4.517  13.734   7.522  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       5.607  13.655   6.915  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       4.289  14.429   8.535  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.484  -6.282   2.073  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.899  -9.667   1.019  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -1.030  -5.390  -1.307  1.00  1.00           C  
HETATM 1693  CHC HEC A 282      -0.348  -3.066   2.918  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.055  -7.378   5.211  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.877  -7.333   0.223  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -1.020  -8.696   0.031  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.315  -8.979  -1.354  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.352  -7.795  -2.001  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -1.080  -6.767  -1.024  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.621  -7.546  -3.457  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.534 -10.350  -1.923  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.783 -10.471  -2.790  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.585 -11.713  -2.427  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -3.753 -11.943  -1.210  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -4.014 -12.408  -3.373  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.701  -4.603   1.008  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.833  -4.396  -0.355  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.737  -2.988  -0.659  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.548  -2.341   0.510  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.525  -3.342   1.550  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.835  -2.398  -2.036  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.387  -0.865   0.734  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.333  -0.004  -0.098  1.00  1.00           C  
HETATM 1714  NC  HEC A 282      -0.186  -5.414   3.720  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.056  -4.063   3.896  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.542  -3.811   5.232  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.596  -5.002   5.866  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.144  -6.003   4.928  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       0.907  -2.459   5.773  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.036  -5.280   7.274  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.897  -4.087   8.215  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.375  -8.154   2.909  1.00  1.00           N  
HETATM 1723  C1D HEC A 282      -0.251  -8.358   4.272  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.484  -9.746   4.594  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.749 -10.383   3.434  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.682  -9.396   2.382  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.432 -10.327   5.977  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -1.059 -11.838   3.229  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -0.021 -12.582   2.394  1.00  1.00           C  
HETATM 1730  CGD HEC A 282       1.067 -13.177   3.276  1.00  1.00           C  
HETATM 1731  O1D HEC A 282       2.227 -13.201   2.809  1.00  1.00           O  
HETATM 1732  O2D HEC A 282       0.720 -13.596   4.401  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.752  -1.594  -7.561  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.246   0.954  -9.220  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.638  -1.148  -9.340  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.337  -4.141  -5.726  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.912  -2.031  -5.610  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.322  -0.353  -8.963  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.556   0.632  -9.561  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.309   1.291 -10.602  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.527   0.710 -10.637  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.540  -0.313  -9.619  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.679   1.034 -11.544  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       5.793   2.409 -11.460  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.299   3.789 -11.050  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.034   4.465 -12.199  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       8.282   4.399 -12.191  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       6.334   5.036 -13.063  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.585  -2.515  -7.578  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.675  -2.086  -8.315  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.875  -2.754  -7.869  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.518  -3.585  -6.866  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.093  -3.440  -6.682  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.245  -2.534  -8.442  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.398  -4.502  -6.068  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.298  -3.783  -5.068  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.217  -2.860  -5.981  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.908  -3.962  -5.509  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.068  -4.743  -4.633  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.871  -4.121  -4.572  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.959  -2.948  -5.409  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.489  -6.006  -3.940  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.654  -4.532  -3.795  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.917  -4.774  -2.312  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       3.970  -0.706  -7.402  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.895  -1.058  -6.604  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.736  -0.267  -6.947  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.103   0.561  -7.947  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.492   0.292  -8.234  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.394  -0.380  -6.286  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.262   1.583  -8.656  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.180   2.926  -7.938  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.003   3.984  -8.658  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       1.401   5.015  -9.031  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       3.218   3.744  -8.823  1.00  1.00           O  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  CA  ALA A   1     -16.334   3.619   9.794  1.00  1.00           C  
ATOM      2  C   ALA A   1     -17.096   3.231   8.525  1.00  1.00           C  
ATOM      3  O   ALA A   1     -18.065   2.475   8.550  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -15.022   2.847   9.945  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -18.149   3.562  10.815  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -16.113   4.686   9.764  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.276   3.488  10.415  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -15.187   1.967  10.566  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -14.668   2.537   8.962  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.629   3.775   7.399  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.194   3.545   6.086  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.324   2.048   5.842  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.826   1.268   6.652  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.197   4.173   5.115  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.859   4.400   5.970  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.492   4.668   7.333  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.169   4.022   5.991  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -16.016   3.545   4.243  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.560   5.156   4.814  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.324   3.451   6.003  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.196   5.206   5.655  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.782   4.473   8.136  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.845   5.698   7.380  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.980   1.679   4.752  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -18.162   0.275   4.427  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.868  -0.277   3.826  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.362   0.253   2.839  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.356   0.120   3.482  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.382   2.320   4.097  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -18.378  -0.255   5.355  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -20.204   0.681   3.873  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.091   0.502   2.496  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.622  -0.934   3.404  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.369  -1.335   4.449  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -15.143  -1.965   3.988  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.325  -2.427   2.541  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.291  -3.099   2.186  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.752  -3.102   4.934  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.608  -4.345   4.680  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -13.262  -3.428   4.812  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.787  -1.760   5.252  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.355  -1.213   4.020  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.940  -2.769   5.954  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -15.250  -5.166   5.302  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -16.646  -4.128   4.927  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -15.535  -4.628   3.630  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -13.127  -4.260   4.120  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.728  -2.554   4.439  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.869  -3.703   5.791  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.359  -2.046   1.701  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.328  -2.371   0.292  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.403  -3.881   0.115  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.736  -4.600   0.858  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -12.991  -1.827  -0.206  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.668  -0.687   0.775  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.209  -1.255   2.084  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.153  -1.895  -0.238  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.194  -2.569  -0.148  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.108  -1.467  -1.228  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.831  -0.023   0.990  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.435  -0.167   0.200  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.455  -1.862   2.586  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.535  -0.443   2.733  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.198  -4.328  -0.846  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.342  -5.752  -1.097  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.628  -6.110  -2.401  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.650  -6.857  -2.393  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.815  -6.139  -1.242  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.334  -7.115  -0.185  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -17.383  -8.334  -0.410  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -17.704  -6.571   0.925  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.737  -3.736  -1.446  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.898  -6.241  -0.230  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.419  -5.232  -1.206  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -16.963  -6.581  -2.227  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -16.969  -6.635   1.599  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.144  -5.561  -3.491  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.568  -5.814  -4.801  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.211  -5.113  -4.900  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.076  -3.916  -4.659  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.549  -5.413  -5.905  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.773  -6.331  -5.910  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.551  -7.536  -6.825  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -17.884  -8.098  -7.325  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -17.655  -9.239  -8.240  1.00  1.00           N  
ATOM     86  H   LYS A   7     -15.939  -4.955  -3.489  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.408  -6.889  -4.886  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -15.865  -4.380  -5.758  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.051  -5.459  -6.873  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -16.979  -6.673  -4.895  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.649  -5.773  -6.242  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -15.934  -7.243  -7.675  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -16.005  -8.311  -6.287  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -18.490  -8.419  -6.478  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -18.443  -7.318  -7.841  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -16.857  -9.085  -8.846  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.479 -10.101  -7.735  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.196  -5.899  -5.267  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -10.830  -5.447  -5.425  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.823  -4.030  -5.980  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.626  -3.733  -6.863  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.206  -6.426  -6.417  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -10.931  -7.740  -6.026  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.320  -7.311  -5.559  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.296  -5.476  -4.476  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.352  -6.117  -7.452  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.145  -6.535  -6.193  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -10.993  -8.101  -7.053  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.491  -8.497  -5.377  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.065  -7.497  -6.332  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.582  -7.842  -4.644  1.00  1.00           H  
ATOM    112  N   VAL A   9      -9.935  -3.194  -5.462  1.00  1.00           N  
ATOM    113  CA  VAL A   9      -9.846  -1.818  -5.920  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.511  -1.609  -6.637  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.484  -2.134  -6.209  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.050  -0.860  -4.744  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.493  -0.909  -4.240  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.064  -1.164  -3.613  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.285  -3.443  -4.743  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.656  -1.655  -6.631  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.852   0.152  -5.097  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.497  -0.985  -3.153  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.014  -0.001  -4.543  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.998  -1.776  -4.667  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.050  -1.189  -4.012  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -9.136  -0.388  -2.850  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -9.304  -2.131  -3.171  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.568  -0.841  -7.715  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.376  -0.556  -8.495  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.609   0.617  -7.883  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.212   1.571  -7.394  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -7.732  -0.275  -9.957  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -8.675  -1.347 -10.507  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -7.938  -2.287 -11.463  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -6.962  -2.940 -11.062  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -8.413  -2.328 -12.662  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.408  -0.418  -8.056  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -6.772  -1.462  -8.442  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.202   0.705 -10.039  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -6.822  -0.244 -10.556  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.100  -1.921  -9.683  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.506  -0.872 -11.028  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -7.708  -2.060 -13.318  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.289   0.508  -7.929  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.433   1.548  -7.384  1.00  1.00           C  
ATOM    146  C   VAL A  11      -3.699   2.250  -8.529  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.475   2.368  -8.506  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.484   0.952  -6.342  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.467   1.993  -5.869  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.263   0.370  -5.161  1.00  1.00           C  
ATOM    151  H   VAL A  11      -4.806  -0.271  -8.327  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.074   2.272  -6.882  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -2.935   0.138  -6.815  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -2.155   1.758  -4.851  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -1.599   1.978  -6.527  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.923   2.982  -5.890  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -4.679   1.181  -4.565  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -5.071  -0.259  -5.534  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -3.593  -0.228  -4.543  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.478   2.697  -9.503  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -3.918   3.383 -10.654  1.00  1.00           C  
ATOM    162  C   LYS A  12      -2.789   4.307 -10.192  1.00  1.00           C  
ATOM    163  O   LYS A  12      -2.856   4.880  -9.106  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.018   4.102 -11.438  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -5.712   3.146 -12.410  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -6.685   3.900 -13.319  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -6.968   3.107 -14.597  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.167   4.024 -15.742  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.473   2.596  -9.514  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.496   2.625 -11.313  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -5.751   4.517 -10.745  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -4.590   4.939 -11.988  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -4.965   2.634 -13.017  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -6.249   2.380 -11.852  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -7.619   4.082 -12.786  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -6.269   4.874 -13.575  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -6.137   2.432 -14.804  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -7.855   2.489 -14.460  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -7.774   4.801 -15.505  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -6.293   4.423 -16.066  1.00  1.00           H  
ATOM    181  N   GLY A  13      -1.778   4.423 -11.040  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.636   5.266 -10.732  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.148   6.006 -11.980  1.00  1.00           C  
ATOM    184  O   GLY A  13      -0.929   6.677 -12.653  1.00  1.00           O  
ATOM    185  H   GLY A  13      -1.731   3.953 -11.922  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.909   5.987  -9.962  1.00  1.00           H  
ATOM    187  HA3 GLY A  13       0.172   4.658 -10.327  1.00  1.00           H  
ATOM    188  N   SER A  14       1.140   5.858 -12.251  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.741   6.504 -13.406  1.00  1.00           C  
ATOM    190  C   SER A  14       1.221   5.862 -14.693  1.00  1.00           C  
ATOM    191  O   SER A  14       0.661   6.545 -15.550  1.00  1.00           O  
ATOM    192  CB  SER A  14       3.268   6.421 -13.351  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.732   5.076 -13.418  1.00  1.00           O  
ATOM    194  H   SER A  14       1.769   5.311 -11.698  1.00  1.00           H  
ATOM    195  HA  SER A  14       1.432   7.547 -13.346  1.00  1.00           H  
ATOM    196  HB2 SER A  14       3.692   6.993 -14.176  1.00  1.00           H  
ATOM    197  HB3 SER A  14       3.623   6.882 -12.429  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.249   4.513 -12.747  1.00  1.00           H  
ATOM    199  N   GLN A  15       1.423   4.556 -14.790  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.982   3.815 -15.959  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.848   2.328 -15.625  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.959   1.477 -16.506  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.935   4.029 -17.136  1.00  1.00           C  
ATOM    204  CG  GLN A  15       1.329   4.985 -18.165  1.00  1.00           C  
ATOM    205  CD  GLN A  15       2.346   6.047 -18.591  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       3.141   5.854 -19.496  1.00  1.00           O  
ATOM    207  NE2 GLN A  15       2.275   7.175 -17.891  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.879   4.008 -14.089  1.00  1.00           H  
ATOM    209  HA  GLN A  15       0.005   4.227 -16.211  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.882   4.430 -16.774  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       2.155   3.072 -17.609  1.00  1.00           H  
ATOM    212  HG2 GLN A  15       0.998   4.423 -19.038  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       0.449   5.469 -17.743  1.00  1.00           H  
ATOM    214 HE21 GLN A  15       1.599   7.269 -17.160  1.00  1.00           H  
ATOM    215 HE22 GLN A  15       2.898   7.930 -18.095  1.00  1.00           H  
ATOM    216  N   LYS A  16       0.612   2.059 -14.349  1.00  1.00           N  
ATOM    217  CA  LYS A  16       0.461   0.690 -13.887  1.00  1.00           C  
ATOM    218  C   LYS A  16      -0.757   0.597 -12.966  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.049   1.532 -12.222  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.758   0.196 -13.243  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.888   0.121 -14.273  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.419  -1.308 -14.401  1.00  1.00           C  
ATOM    223  CE  LYS A  16       3.014  -1.925 -15.741  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       3.679  -3.234 -15.930  1.00  1.00           N  
ATOM    225  H   LYS A  16       0.522   2.757 -13.638  1.00  1.00           H  
ATOM    226  HA  LYS A  16       0.280   0.068 -14.764  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       2.045   0.866 -12.432  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.598  -0.787 -12.801  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       2.526   0.466 -15.241  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       3.698   0.789 -13.979  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       4.505  -1.306 -14.310  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       3.033  -1.918 -13.584  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       1.932  -2.051 -15.778  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       3.285  -1.252 -16.554  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       4.173  -3.285 -16.814  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       4.359  -3.424 -15.203  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.434  -0.539 -13.046  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.614  -0.766 -12.228  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.433  -2.017 -11.367  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.354  -3.128 -11.889  1.00  1.00           O  
ATOM    241  CB  THR A  17      -3.826  -0.838 -13.158  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.004   0.504 -13.602  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.121  -1.156 -12.408  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.189  -1.294 -13.653  1.00  1.00           H  
ATOM    245  HA  THR A  17      -2.727   0.078 -11.547  1.00  1.00           H  
ATOM    246  HB  THR A  17      -3.657  -1.552 -13.964  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -4.492   0.514 -14.474  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.077  -0.726 -11.408  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -5.968  -0.733 -12.949  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.241  -2.237 -12.333  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.372  -1.795 -10.062  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.203  -2.891  -9.124  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.431  -2.975  -8.216  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.743  -2.026  -7.498  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -0.896  -2.717  -8.346  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.570  -3.971  -7.534  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       0.257  -2.357  -9.286  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.437  -0.888  -9.646  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.131  -3.812  -9.703  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.029  -1.891  -7.648  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -0.913  -4.854  -8.074  1.00  1.00           H  
ATOM    262 HG12 VAL A  18       0.507  -4.035  -7.380  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -1.073  -3.919  -6.568  1.00  1.00           H  
ATOM    264 HG21 VAL A  18      -0.077  -1.602  -9.997  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       1.091  -1.965  -8.704  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.577  -3.248  -9.825  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.096  -4.119  -8.278  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.284  -4.339  -7.471  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.915  -4.585  -6.007  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.836  -5.098  -5.713  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.054  -5.545  -8.013  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.453  -5.329  -9.474  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.214  -5.066  -9.594  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.480  -5.518 -11.300  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.836  -4.886  -8.865  1.00  1.00           H  
ATOM    276  HA  MET A  19      -5.870  -3.423  -7.556  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.440  -6.441  -7.928  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.947  -5.712  -7.410  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -5.920  -4.470  -9.882  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.165  -6.195 -10.070  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -8.305  -4.652 -11.937  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -7.791  -6.317 -11.576  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -9.506  -5.863 -11.429  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.831  -4.208  -5.127  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.614  -4.382  -3.700  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.856  -4.968  -3.025  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.935  -4.380  -3.020  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.338  -2.995  -3.118  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.316  -2.955  -1.588  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -4.166  -3.232  -0.918  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -6.446  -2.643  -0.900  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -4.145  -3.196   0.502  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -6.426  -2.606   0.520  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.275  -2.883   1.191  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.706  -3.792  -5.374  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.779  -5.072  -3.582  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.379  -2.638  -3.494  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.099  -2.302  -3.478  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -3.260  -3.483  -1.469  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -7.368  -2.421  -1.437  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -3.223  -3.418   1.039  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -7.332  -2.356   1.072  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.260  -2.855   2.280  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.675  -6.158  -2.447  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.710  -6.892  -1.751  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.732  -6.480  -0.287  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.681  -6.471   0.350  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.316  -8.360  -1.901  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.745  -8.225  -1.793  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.420  -6.878  -2.434  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.687  -6.714  -2.201  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.746  -8.986  -1.119  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.617  -8.714  -2.887  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -5.103  -8.373  -0.925  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.643  -9.053  -2.494  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.660  -6.347  -1.861  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.085  -7.028  -3.461  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.918  -6.145   0.222  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.096  -5.728   1.609  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.235  -6.967   2.512  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.857  -6.925   3.682  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.281  -4.753   1.686  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.953  -3.279   1.631  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.989  -2.576   0.495  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.579  -2.396   2.616  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.651  -1.304   0.762  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.388  -1.138   2.057  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.730  -6.182  -0.377  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.180  -5.178   1.921  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.964  -4.977   0.834  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.817  -4.944   2.644  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.235  -2.965  -0.413  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.452  -2.647   3.681  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.599  -0.503   0.008  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.774  -8.031   1.935  1.00  1.00           N  
ATOM    336  CA  ALA A  23      -9.961  -9.268   2.674  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.667  -9.620   3.409  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.600  -9.649   4.636  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.406 -10.374   1.714  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.078  -8.057   0.983  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.751  -9.100   3.406  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -11.467 -10.576   1.860  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.235 -10.053   0.687  1.00  1.00           H  
ATOM    344  HB3 ALA A  23      -9.832 -11.279   1.913  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.625  -9.890   2.619  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.307 -10.244   3.100  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.945  -9.367   4.290  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.582  -9.897   5.338  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.375  -9.977   1.919  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.254 -10.231   0.730  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.668  -9.865   1.173  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.264 -11.294   3.387  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.035  -8.942   1.887  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.527 -10.660   1.970  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.129  -9.974  -0.322  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.026 -11.284   0.899  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -7.951  -8.882   0.797  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.372 -10.621   0.825  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.046  -8.049   4.114  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.732  -7.084   5.161  1.00  1.00           C  
ATOM    361  C   HIS A  25      -6.996  -6.785   5.990  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.358  -5.623   6.167  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.090  -5.845   4.520  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -3.915  -6.088   3.601  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.060  -6.530   2.349  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.563  -5.933   3.799  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -2.846  -6.646   1.787  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -1.886  -6.291   2.639  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.354  -7.702   3.216  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -4.981  -7.547   5.840  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -5.876  -5.320   3.928  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -4.744  -5.176   5.341  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -4.957  -6.737   1.914  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.092  -5.582   4.729  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.668  -6.991   0.756  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.623  -7.849   6.470  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.828  -7.709   7.269  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.469  -7.555   8.749  1.00  1.00           C  
ATOM    379  O   GLU A  26      -9.182  -6.891   9.499  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.769  -8.896   7.055  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -10.840  -8.566   6.013  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -12.166  -8.205   6.685  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -12.267  -7.152   7.332  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -13.114  -9.063   6.516  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.321  -8.791   6.321  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.311  -6.801   6.910  1.00  1.00           H  
ATOM    387  HB2 GLU A  26      -9.196  -9.765   6.730  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.245  -9.163   7.998  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -10.504  -7.734   5.393  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -10.984  -9.419   5.351  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -13.325  -9.515   7.383  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.362  -8.180   9.124  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.899  -8.120  10.500  1.00  1.00           C  
ATOM    394  C   LYS A  27      -6.143  -6.809  10.723  1.00  1.00           C  
ATOM    395  O   LYS A  27      -6.270  -6.187  11.776  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -6.083  -9.368  10.845  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -4.877  -9.509   9.915  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -4.768 -10.934   9.370  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -3.308 -11.318   9.125  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -3.180 -12.101   7.876  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.787  -8.718   8.508  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.781  -8.124  11.142  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.744  -9.311  11.880  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.714 -10.253  10.766  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -4.968  -8.805   9.087  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -3.966  -9.251  10.453  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -5.218 -11.632  10.076  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.331 -11.016   8.439  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.695 -10.419   9.062  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -2.933 -11.901   9.967  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -3.954 -12.744   7.750  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -3.156 -11.506   7.056  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.373  -6.429   9.715  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.596  -5.203   9.787  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.541  -4.016   9.987  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.465  -3.815   9.201  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.718  -5.065   8.542  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -2.999  -3.715   8.525  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.719  -6.220   8.444  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.275  -6.941   8.861  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.941  -5.280  10.655  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.368  -5.110   7.668  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -3.542  -3.006   9.150  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -1.986  -3.838   8.910  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.955  -3.339   7.503  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.906  -6.786   7.531  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -1.705  -5.822   8.424  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -2.835  -6.875   9.308  1.00  1.00           H  
ATOM    429  N   GLU A  29      -5.277  -3.262  11.044  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -6.092  -2.101  11.357  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.149  -1.153  10.157  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.315  -1.235   9.257  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -5.565  -1.380  12.599  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -5.637  -2.286  13.830  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -5.895  -1.469  15.098  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -6.455  -0.366  15.021  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -5.493  -2.020  16.193  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.523  -3.433  11.678  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -7.087  -2.493  11.566  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.535  -1.067  12.433  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -6.149  -0.476  12.775  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -6.430  -3.022  13.699  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.703  -2.839  13.934  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -5.927  -1.579  16.978  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.143  -0.277  10.182  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.320   0.685   9.108  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.387   1.870   9.365  1.00  1.00           C  
ATOM    448  O   CYS A  30      -5.936   2.525   8.427  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -8.780   1.125   8.978  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.008  -0.126   9.502  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.817  -0.217  10.918  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.051   0.174   8.183  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -8.926   2.028   9.570  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -8.973   1.390   7.938  1.00  1.00           H  
ATOM    455  N   VAL A  31      -6.126   2.110  10.642  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.255   3.205  11.034  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.832   2.918  10.549  1.00  1.00           C  
ATOM    458  O   VAL A  31      -3.036   3.839  10.373  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.339   3.424  12.546  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.523   2.370  13.299  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -4.887   4.837  12.922  1.00  1.00           C  
ATOM    462  H   VAL A  31      -6.497   1.572  11.399  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.619   4.107  10.542  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.382   3.315  12.843  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.397   2.681  14.336  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -5.047   1.414  13.267  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -3.545   2.264  12.829  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -3.800   4.863  12.997  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.216   5.538  12.155  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -5.325   5.115  13.880  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.556   1.638  10.348  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.244   1.219   9.887  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.997   1.712   8.460  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.921   2.223   8.153  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.157  -0.302  10.028  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.180  -0.522  11.436  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.800  -0.854   9.587  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.210   0.896  10.494  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.491   1.687  10.522  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.969  -0.790   9.490  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.352  -0.150  11.854  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.023  -0.119   9.797  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.587  -1.773  10.132  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.822  -1.063   8.517  1.00  1.00           H  
ATOM    485  N   CYS A  33      -3.012   1.543   7.626  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.919   1.964   6.238  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.512   3.370   6.122  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.850   4.297   5.661  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.611   0.974   5.299  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.475  -0.403   4.896  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.884   1.127   7.883  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.860   1.969   5.983  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.515   0.586   5.767  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.918   1.482   4.385  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.768   3.489   6.554  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.500   4.751   6.522  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.080   5.625   7.718  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.863   5.838   8.642  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.005   4.451   6.456  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.496   3.706   5.236  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.675   4.301   4.053  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.841   2.388   5.057  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.115   3.390   3.172  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.235   2.191   3.739  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.235   2.671   6.918  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.216   5.288   5.590  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.272   3.843   7.352  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.548   5.423   6.499  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.500   5.289   3.875  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.810   1.610   5.837  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.346   3.605   2.116  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.840   6.112   7.661  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.274   6.960   8.704  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.174   8.190   8.921  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.732   8.724   7.964  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.821   7.297   8.337  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.613   8.172   7.123  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.095   9.416   7.041  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -0.955   7.939   5.939  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.751   9.938   5.853  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.046   9.067   5.133  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.266   5.884   6.862  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.260   6.376   9.652  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.360   7.817   9.209  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.283   6.338   8.157  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.633   9.872   7.776  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.438   7.004   5.672  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.017  10.953   5.518  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.284   8.598  10.177  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.102   9.748  10.521  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.509  11.002   9.875  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.299  11.088   9.674  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.264   9.856  12.038  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -6.108   8.767  12.702  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.923   8.777  14.221  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.580   8.895  12.304  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.827   8.158  10.950  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.095   9.581  10.102  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.272   9.846  12.491  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.709  10.824  12.269  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.761   7.798  12.342  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -6.267   9.730  14.622  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -6.501   7.966  14.663  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -4.867   8.643  14.458  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.653   9.387  11.334  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -8.028   7.903  12.243  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -8.108   9.486  13.052  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.389  11.944   9.568  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -4.968  13.189   8.949  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.090  14.326   9.966  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.193  14.784  10.260  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.774  13.439   7.673  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -6.040  14.932   7.476  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.070  12.841   6.453  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.372  11.866   9.734  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -3.920  13.079   8.670  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.737  12.939   7.782  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -5.117  15.490   7.641  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -6.393  15.108   6.459  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.797  15.264   8.186  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -4.803  13.639   5.761  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -4.168  12.320   6.774  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -5.738  12.137   5.957  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.942  14.748  10.474  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.906  15.822  11.452  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.817  15.465  12.629  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.607  16.293  13.080  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.409  17.134  10.847  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.750  18.398  11.404  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -3.288  18.423  12.554  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -3.721  19.401  10.593  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.049  14.369  10.230  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.860  15.908  11.745  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -4.249  17.104   9.769  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.485  17.203  11.007  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -2.848  19.882  10.675  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.675  14.232  13.092  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.474  13.756  14.208  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.967  13.808  13.875  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.791  14.089  14.743  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.030  13.565  12.720  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.189  12.733  14.455  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.274  14.364  15.090  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.269  13.533  12.615  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.648  13.544  12.156  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.877  12.362  11.212  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.031  12.062  10.371  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.995  14.900  11.538  1.00  1.00           C  
ATOM    589  CG  LYS A  40     -10.139  15.573  12.300  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -11.158  16.181  11.334  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -11.052  17.707  11.315  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -10.849  18.196   9.933  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.592  13.305  11.914  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.284  13.416  13.031  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.117  15.546  11.550  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.278  14.767  10.494  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.632  14.842  12.941  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -9.740  16.351  12.950  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -10.992  15.789  10.330  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -12.165  15.886  11.628  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -11.959  18.146  11.733  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -10.223  18.028  11.946  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -11.724  18.456   9.490  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -10.251  19.014   9.903  1.00  1.00           H  
ATOM    605  N   GLU A  41     -10.024  11.723  11.384  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.375  10.580  10.558  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.425  10.986   9.083  1.00  1.00           C  
ATOM    608  O   GLU A  41     -10.895  12.073   8.751  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.705   9.969  11.004  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -12.042   8.726  10.178  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.556   8.535  10.066  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.140   8.816   9.009  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -14.127   8.077  11.128  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.707  11.973  12.070  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.578   9.853  10.715  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.652   9.705  12.060  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.502  10.706  10.899  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.609   8.818   9.182  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.594   7.846  10.639  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -15.056   7.773  10.913  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.935  10.090   8.239  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.918  10.341   6.808  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.883   9.016   6.045  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.719   7.939   6.613  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.722  11.212   6.416  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.084  12.227   5.484  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.555   9.208   8.518  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.842  10.879   6.599  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.301  11.673   7.310  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -7.943  10.584   5.984  1.00  1.00           H  
ATOM    631  HG  SER A  42      -8.430  12.246   4.728  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.042   9.122   4.723  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.035   7.959   3.859  1.00  1.00           C  
ATOM    634  C   TYR A  43      -9.621   8.365   2.451  1.00  1.00           C  
ATOM    635  O   TYR A  43      -8.505   8.046   2.045  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.422   7.323   3.853  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.744   6.567   5.119  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -12.226   7.253   6.241  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.561   5.180   5.173  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -12.525   6.552   7.415  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.861   4.479   6.347  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -12.343   5.165   7.468  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -12.634   4.482   8.612  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.173  10.031   4.305  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.316   7.235   4.244  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.165   8.109   3.718  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.486   6.634   3.010  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.367   8.323   6.200  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.189   4.651   4.308  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.897   7.081   8.280  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -11.719   3.409   6.388  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -12.203   4.848   9.388  1.00  1.00           H  
ATOM    653  N   ALA A  44     -10.510   9.048   1.745  1.00  1.00           N  
ATOM    654  CA  ALA A  44     -10.215   9.484   0.391  1.00  1.00           C  
ATOM    655  C   ALA A  44      -9.327   8.443  -0.293  1.00  1.00           C  
ATOM    656  O   ALA A  44      -9.423   7.252  -0.001  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.566  10.869   0.430  1.00  1.00           C  
ATOM    658  H   ALA A  44     -11.416   9.303   2.084  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -11.160   9.554  -0.148  1.00  1.00           H  
ATOM    660  HB1 ALA A  44     -10.124  11.513   1.110  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.537  10.778   0.779  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -9.574  11.302  -0.570  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.482   8.930  -1.190  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.577   8.057  -1.918  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.154   8.252  -1.393  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.894   9.175  -0.622  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.713   8.281  -3.425  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.579   7.194  -4.065  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -7.989   6.738  -5.401  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.094   6.413  -6.407  1.00  1.00           C  
ATOM    671  NZ  LYS A  45      -8.957   5.023  -6.897  1.00  1.00           N  
ATOM    672  H   LYS A  45      -8.410   9.900  -1.421  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.882   7.030  -1.716  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.154   9.260  -3.613  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.726   8.283  -3.886  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.660   6.343  -3.389  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.589   7.574  -4.221  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -7.344   7.519  -5.803  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -7.364   5.859  -5.245  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.070   6.545  -5.939  1.00  1.00           H  
ATOM    681  HE3 LYS A  45      -9.046   7.107  -7.246  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45      -8.170   4.546  -6.470  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45      -9.781   4.466  -6.698  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.269   7.369  -1.830  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.878   7.433  -1.414  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.119   8.314  -2.408  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.901   8.206  -2.534  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.258   6.039  -1.298  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.157   4.888  -0.195  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.489   6.621  -2.457  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -3.870   7.876  -0.418  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.202   5.597  -2.293  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.235   6.141  -0.936  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.872   9.166  -3.089  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.285  10.065  -4.068  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.271  11.168  -4.459  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.625  11.303  -5.629  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.863   9.247  -2.980  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.378  10.512  -3.660  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -2.993   9.503  -4.954  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.687  11.929  -3.457  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.625  13.015  -3.682  1.00  1.00           C  
ATOM    703  C   SER A  48      -4.892  14.357  -3.635  1.00  1.00           C  
ATOM    704  O   SER A  48      -3.940  14.523  -2.875  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.754  12.991  -2.649  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.276  11.679  -2.459  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.395  11.812  -2.508  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.039  12.839  -4.675  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.384  13.375  -1.698  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.555  13.657  -2.971  1.00  1.00           H  
ATOM    711  HG  SER A  48      -8.193  11.615  -2.852  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.364  15.282  -4.459  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.766  16.604  -4.522  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.343  17.054  -3.122  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.154  17.059  -2.196  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.733  17.618  -5.135  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.953  17.703  -4.404  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.140  15.139  -5.074  1.00  1.00           H  
ATOM    719  HA  SER A  49      -3.895  16.496  -5.168  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -5.259  18.600  -5.165  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -5.947  17.337  -6.167  1.00  1.00           H  
ATOM    722  HG  SER A  49      -7.728  17.740  -5.035  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.075  17.421  -3.010  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.535  17.871  -1.739  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.707  16.770  -1.074  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.661  17.044  -0.487  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.422  17.414  -3.768  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.914  18.754  -1.895  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.350  18.168  -1.078  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.206  15.548  -1.188  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.525  14.404  -0.605  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.583  13.818  -1.658  1.00  1.00           C  
ATOM    733  O   CYS A  51       0.014  14.548  -2.446  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.516  13.363  -0.082  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -3.997  14.194   0.598  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.057  15.334  -1.667  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -0.963  14.778   0.252  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.805  12.687  -0.887  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.043  12.755   0.690  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.476  12.489  -1.641  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.374  11.751  -2.569  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.155  11.919  -4.005  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.519  10.936  -4.649  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.473  10.292  -2.099  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.678  10.067  -0.618  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.889  10.065  -0.052  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.219   9.836   0.397  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.752   9.841   1.264  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.470   9.693   1.595  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.006  11.969  -0.956  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.394  12.194  -2.526  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.472   9.774  -2.389  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.327   9.818  -2.633  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.760  10.211  -0.560  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.312   9.775   0.279  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.590   9.788   1.977  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.177  13.163  -4.458  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.652  13.463  -5.799  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.416  13.057  -6.816  1.00  1.00           C  
ATOM    760  O   ASP A  53       0.100  12.492  -7.861  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.919  14.960  -5.966  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.049  15.878  -5.218  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       1.229  15.545  -5.030  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.459  16.993  -4.813  1.00  1.00           O  
ATOM    765  H   ASP A  53       0.121  13.957  -3.928  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.573  12.892  -5.911  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.881  15.205  -7.028  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.933  15.173  -5.627  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       0.267  17.607  -4.504  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.660  13.361  -6.474  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.776  13.035  -7.345  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.882  11.515  -7.483  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.133  10.815  -6.504  1.00  1.00           O  
ATOM    774  CB  ASP A  54       4.095  13.550  -6.765  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.258  13.611  -7.758  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.508  12.656  -8.509  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.931  14.712  -7.742  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.909  13.821  -5.622  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.554  13.526  -8.292  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.931  14.548  -6.359  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.383  12.910  -5.931  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       6.554  14.743  -8.524  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.685  11.049  -8.708  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.755   9.625  -8.987  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.058   9.319  -9.728  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.650   8.257  -9.538  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.501   9.162  -9.731  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.200   9.879  -9.363  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.982   9.305 -10.146  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.039   9.838  -7.852  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.481  11.625  -9.499  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.772   9.105  -8.029  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.671   9.287 -10.801  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.369   8.096  -9.551  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.296  10.927  -9.645  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.655  10.114 -10.432  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.616   8.804 -11.042  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.518   8.590  -9.523  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -0.970  10.354  -7.618  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -0.106   8.801  -7.523  1.00  1.00           H  
ATOM    801 HD23 LEU A  55       0.788  10.330  -7.340  1.00  1.00           H  
ATOM    802  N   THR A  56       4.467  10.267 -10.558  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.688  10.112 -11.329  1.00  1.00           C  
ATOM    804  C   THR A  56       6.900  10.034 -10.398  1.00  1.00           C  
ATOM    805  O   THR A  56       7.577   9.009 -10.339  1.00  1.00           O  
ATOM    806  CB  THR A  56       5.765  11.266 -12.331  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.638  11.065 -13.179  1.00  1.00           O  
ATOM    808  CG2 THR A  56       6.966  11.146 -13.272  1.00  1.00           C  
ATOM    809  H   THR A  56       3.979  11.128 -10.707  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.637   9.166 -11.867  1.00  1.00           H  
ATOM    811  HB  THR A  56       5.767  12.227 -11.818  1.00  1.00           H  
ATOM    812  HG1 THR A  56       3.817  10.917 -12.628  1.00  1.00           H  
ATOM    813 HG21 THR A  56       7.801  10.692 -12.738  1.00  1.00           H  
ATOM    814 HG22 THR A  56       6.698  10.522 -14.125  1.00  1.00           H  
ATOM    815 HG23 THR A  56       7.253  12.137 -13.622  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.136  11.131  -9.694  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.255  11.200  -8.768  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.352   9.884  -7.994  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.370   9.151  -7.883  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.080  12.408  -7.846  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.581  11.961  -9.747  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.163  11.335  -9.355  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.937  13.306  -8.446  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.210  12.255  -7.207  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.970  12.524  -7.226  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.545   9.625  -7.478  1.00  1.00           N  
ATOM    827  CA  LYS A  58       9.783   8.410  -6.718  1.00  1.00           C  
ATOM    828  C   LYS A  58       9.677   8.720  -5.223  1.00  1.00           C  
ATOM    829  O   LYS A  58       8.723   8.309  -4.566  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.116   7.777  -7.122  1.00  1.00           C  
ATOM    831  CG  LYS A  58      10.920   6.755  -8.243  1.00  1.00           C  
ATOM    832  CD  LYS A  58      11.749   7.125  -9.474  1.00  1.00           C  
ATOM    833  CE  LYS A  58      12.653   5.965  -9.896  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      13.776   5.811  -8.943  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.338  10.226  -7.574  1.00  1.00           H  
ATOM    836  HA  LYS A  58       8.997   7.701  -6.979  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      11.807   8.554  -7.450  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      11.569   7.293  -6.258  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      11.208   5.764  -7.891  1.00  1.00           H  
ATOM    840  HG3 LYS A  58       9.865   6.703  -8.513  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      11.086   7.391 -10.297  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.356   8.004  -9.257  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      12.075   5.042  -9.938  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      13.042   6.145 -10.898  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      14.130   6.707  -8.625  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      13.504   5.292  -8.116  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.672   9.444  -4.730  1.00  1.00           N  
ATOM    848  CA  LYS A  59      10.703   9.814  -3.326  1.00  1.00           C  
ATOM    849  C   LYS A  59       9.847  11.064  -3.113  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.421  11.701  -4.076  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.147   9.969  -2.844  1.00  1.00           C  
ATOM    852  CG  LYS A  59      12.791   8.604  -2.593  1.00  1.00           C  
ATOM    853  CD  LYS A  59      13.233   8.466  -1.135  1.00  1.00           C  
ATOM    854  CE  LYS A  59      14.700   8.042  -1.044  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      14.842   6.600  -1.347  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.445   9.775  -5.272  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.262   8.993  -2.761  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      12.726  10.516  -3.588  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.168  10.559  -1.928  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.082   7.813  -2.838  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      13.650   8.476  -3.251  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      13.092   9.415  -0.617  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      12.606   7.731  -0.629  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      15.297   8.627  -1.744  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      15.084   8.250  -0.046  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      15.038   6.055  -0.515  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      14.001   6.214  -1.760  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.620  11.379  -1.846  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.822  12.541  -1.495  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.571  12.132  -0.714  1.00  1.00           C  
ATOM    871  O   GLY A  60       6.959  11.107  -1.009  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.970  10.856  -1.069  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.420  13.230  -0.897  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.532  13.075  -2.400  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.229  12.956   0.266  1.00  1.00           N  
ATOM    876  CA  GLU A  61       6.062  12.693   1.091  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.781  12.909   0.283  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.686  12.618   0.760  1.00  1.00           O  
ATOM    879  CB  GLU A  61       6.072  13.565   2.348  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.918  15.044   1.990  1.00  1.00           C  
ATOM    881  CD  GLU A  61       5.972  15.920   3.244  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       7.059  16.140   3.800  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       4.833  16.380   3.637  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.733  13.788   0.499  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.144  11.645   1.382  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       5.262  13.261   3.012  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       7.004  13.413   2.893  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       6.710  15.340   1.301  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.971  15.201   1.474  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       4.500  15.847   4.415  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.961  13.419  -0.926  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.833  13.679  -1.805  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.868  12.695  -2.976  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.174  12.886  -3.973  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.816  15.147  -2.235  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.792  15.943  -1.424  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.363  17.298  -1.000  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.245  18.318  -0.774  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       2.757  19.493  -0.034  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.856  13.654  -1.307  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.924  13.500  -1.231  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.807  15.580  -2.103  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.577  15.215  -3.296  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.890  16.094  -2.017  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.501  15.375  -0.541  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       3.944  17.182  -0.086  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       4.045  17.665  -1.767  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       1.835  18.635  -1.733  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       1.430  17.856  -0.217  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       2.530  19.447   0.954  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       3.765  19.574  -0.100  1.00  1.00           H  
ATOM    912  N   SER A  63       4.684  11.663  -2.817  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.818  10.649  -3.849  1.00  1.00           C  
ATOM    914  C   SER A  63       4.051   9.387  -3.445  1.00  1.00           C  
ATOM    915  O   SER A  63       4.036   9.014  -2.274  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.289  10.316  -4.106  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.740  10.825  -5.358  1.00  1.00           O  
ATOM    918  H   SER A  63       5.245  11.514  -2.003  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.384  11.090  -4.745  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.900  10.732  -3.305  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.426   9.235  -4.083  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.694  11.115  -5.286  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.433   8.766  -4.439  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.667   7.555  -4.203  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.617   6.357  -4.150  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.394   5.377  -3.443  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.555   7.412  -5.245  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.731   6.125  -5.175  1.00  1.00           C  
ATOM    929  CD1 LEU A  64       0.139   5.929  -3.778  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.344   6.103  -6.263  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.451   9.077  -5.390  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.186   7.657  -3.230  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.878   8.260  -5.142  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       2.003   7.480  -6.236  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.397   5.283  -5.364  1.00  1.00           H  
ATOM    936 HD11 LEU A  64       0.913   6.093  -3.029  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.673   6.640  -3.625  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -0.247   4.913  -3.687  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -1.208   6.679  -5.931  1.00  1.00           H  
ATOM    940 HD22 LEU A  64       0.055   6.541  -7.177  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.646   5.073  -6.454  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.698   6.460  -4.927  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.695   5.410  -4.991  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.451   5.334  -3.672  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.681   4.247  -3.146  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.651   5.688  -6.147  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.457   4.481  -6.565  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.669   4.194  -5.926  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       6.993   3.651  -7.593  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.416   3.075  -6.313  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       7.741   2.533  -7.980  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       8.952   2.244  -7.341  1.00  1.00           C  
ATOM    953  OH  TYR A  65       9.681   1.155  -7.718  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.835   7.287  -5.490  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.194   4.457  -5.167  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       6.071   6.032  -7.003  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.338   6.479  -5.848  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       9.027   4.834  -5.134  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.059   3.874  -8.086  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.351   2.853  -5.820  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       7.383   1.892  -8.773  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.626   1.279  -7.607  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.837   6.495  -3.137  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.565   6.553  -1.885  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.737   5.918  -0.777  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.301   5.565   0.258  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.888   8.007  -1.554  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.798   8.165  -0.359  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.951   7.379  -0.249  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.489   9.098   0.638  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.795   7.526   0.858  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.333   9.245   1.745  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.486   8.459   1.855  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.309   8.602   2.934  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.623   7.361  -3.609  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.497   5.999  -1.992  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.368   8.463  -2.420  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.956   8.534  -1.353  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.190   6.659  -1.018  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.599   9.704   0.553  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.685   6.920   0.943  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.094   9.964   2.514  1.00  1.00           H  
ATOM    983  HH  TYR A  66      12.237   8.648   2.694  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.439   5.786  -1.007  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.560   5.192  -0.014  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.081   3.828  -0.514  1.00  1.00           C  
ATOM    987  O   VAL A  67       2.889   3.530  -0.468  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.410   6.149   0.305  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.929   7.432   0.957  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.594   6.464  -0.950  1.00  1.00           C  
ATOM    991  H   VAL A  67       4.989   6.075  -1.851  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.142   5.048   0.896  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.750   5.655   1.018  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.356   8.284   0.591  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       3.820   7.360   2.039  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       4.981   7.567   0.706  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       1.660   6.949  -0.665  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       3.165   7.128  -1.598  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       2.374   5.538  -1.482  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.036   3.035  -0.979  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.726   1.710  -1.487  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.003   0.867  -1.513  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.025  -0.259  -1.022  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.054   1.818  -2.857  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.109   0.482  -3.602  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.612   2.311  -2.723  1.00  1.00           C  
ATOM   1007  H   VAL A  68       6.003   3.286  -1.013  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.017   1.251  -0.798  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.605   2.552  -3.444  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.463  -0.239  -3.102  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.770   0.624  -4.628  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       5.134   0.111  -3.606  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.165   1.887  -1.823  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.605   3.399  -2.653  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.038   1.999  -3.595  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.051   1.450  -2.096  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.352   0.802  -2.216  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.363   1.487  -1.276  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.540   1.600  -1.612  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.769   0.793  -3.694  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.703   0.425  -4.699  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.646   1.205  -4.945  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.566  -0.673  -5.514  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       5.881   0.616  -5.878  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.403  -0.546  -6.264  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.940   2.381  -2.473  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.241  -0.255  -1.885  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.136   1.814  -3.951  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.606   0.066  -3.808  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.472   2.097  -4.486  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.269  -1.520  -5.565  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       4.944   1.040  -6.272  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.865   1.919  -0.127  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.709   2.582   0.852  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.937   1.646   2.040  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.054   1.476   2.879  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       9.066   3.907   1.267  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.906   1.823   0.138  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.667   2.792   0.376  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       9.291   4.670   0.522  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       7.986   3.779   1.342  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.463   4.215   2.235  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.127   1.064   2.075  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.482   0.150   3.146  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.204   0.900   4.267  1.00  1.00           C  
ATOM   1046  O   ARG A  71      12.458   0.339   5.332  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.382  -0.976   2.634  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      11.642  -1.852   1.621  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      12.607  -2.802   0.909  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      12.945  -2.270  -0.430  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      13.364  -3.032  -1.464  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      13.500  -4.367  -1.319  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      13.638  -2.451  -2.617  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.840   1.208   1.388  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.531  -0.255   3.494  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      13.273  -0.553   2.172  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      12.718  -1.588   3.472  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      10.868  -2.427   2.128  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      11.141  -1.220   0.887  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      13.515  -2.923   1.501  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      12.155  -3.789   0.814  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      12.858  -1.285  -0.579  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.514   2.158   3.989  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.202   2.992   4.961  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.243   3.459   6.058  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.190   2.859   6.265  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.304   2.607   3.121  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.025   2.433   5.406  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.637   3.856   4.460  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.643   4.527   6.733  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.833   5.082   7.804  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.946   6.209   7.269  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.398   7.041   6.484  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.710   5.576   8.956  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      12.026   5.342  10.304  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      12.991   5.611  11.462  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      14.192   5.325  11.347  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      12.452   6.137  12.509  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.501   5.010   6.558  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.212   4.258   8.155  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.669   5.057   8.935  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.919   6.638   8.829  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      11.156   5.993  10.393  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      11.664   4.316  10.359  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      11.644   6.666  12.249  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.698   6.198   7.715  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.743   7.208   7.291  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.870   7.610   8.481  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.132   7.205   9.612  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.946   6.718   6.080  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.754   6.025   4.981  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.917   4.957   4.276  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.329   7.046   3.997  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.338   5.518   8.352  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.312   8.081   6.970  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.180   6.027   6.431  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.430   7.571   5.641  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.599   5.517   5.447  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.591   5.332   3.306  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.518   4.058   4.135  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.044   4.718   4.885  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.253   8.045   4.424  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.375   6.813   3.801  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.767   7.006   3.063  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.849   8.401   8.185  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.935   8.861   9.216  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.931   7.751   9.535  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.399   7.689  10.642  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.281  10.181   8.802  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.337  11.248   8.509  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.961  11.772   9.804  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.245  12.553   9.518  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.944  12.882  10.780  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.642   8.725   7.261  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.525   9.060  10.110  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.663  10.024   7.918  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.619  10.527   9.596  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.114  10.830   7.870  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.883  12.073   7.961  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.248  12.413  10.323  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       7.181  10.937  10.470  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.899  11.966   8.875  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       8.006  13.470   8.978  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       9.337  13.817  10.764  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.324  12.838  11.581  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.704   6.900   8.545  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.774   5.796   8.706  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.453   4.489   8.291  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.655   4.464   8.032  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.478   6.060   7.937  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.792   7.351   8.315  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.504   7.691   9.626  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.341   8.381   7.543  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.906   8.873   9.630  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       0.805   9.299   8.337  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.141   6.957   7.647  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.527   5.747   9.766  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.697   6.077   6.869  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.790   5.232   8.108  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.712   7.138  10.433  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.409   8.439   6.456  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.556   9.412  10.510  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.653   3.434   8.241  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.161   2.126   7.863  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.874   1.849   6.386  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.729   1.938   5.945  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.549   1.089   8.806  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.354   1.167   9.979  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.749  -0.344   8.310  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.676   3.462   8.453  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.245   2.131   7.982  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.493   1.297   8.979  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       4.309   0.305  10.483  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       3.240  -1.036   8.981  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       3.337  -0.443   7.306  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       4.814  -0.576   8.291  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.933   1.520   5.661  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.809   1.229   4.243  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.389  -0.228   4.042  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.372  -1.009   4.992  1.00  1.00           O  
ATOM   1161  CB  SER A  78       6.120   1.511   3.506  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.968   2.388   4.242  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.861   1.450   6.027  1.00  1.00           H  
ATOM   1164  HA  SER A  78       4.035   1.904   3.877  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.641   0.571   3.323  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.902   1.949   2.533  1.00  1.00           H  
ATOM   1167  HG  SER A  78       7.781   1.896   4.555  1.00  1.00           H  
ATOM   1168  N   CYS A  79       4.062  -0.550   2.800  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.643  -1.900   2.462  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.881  -2.800   2.459  1.00  1.00           C  
ATOM   1171  O   CYS A  79       5.023  -3.668   3.319  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.902  -1.945   1.124  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.894  -0.463   0.756  1.00  1.00           S  
ATOM   1174  H   CYS A  79       4.078   0.091   2.033  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.940  -2.212   3.234  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.632  -2.079   0.325  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.253  -2.821   1.113  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.744  -2.562   1.483  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.965  -3.340   1.357  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.635  -3.454   2.728  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.274  -4.462   3.028  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.871  -2.744   0.278  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       7.818  -3.423  -1.092  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       6.663  -2.873  -1.932  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       9.160  -3.305  -1.816  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.621  -1.853   0.788  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.683  -4.339   1.026  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.610  -1.694   0.151  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       8.900  -2.776   0.637  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       7.627  -4.486  -0.940  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       5.910  -2.439  -1.275  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       7.040  -2.106  -2.609  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       6.218  -3.682  -2.511  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.091  -2.538  -2.587  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       9.936  -3.032  -1.100  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.411  -4.261  -2.275  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.466  -2.408   3.523  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       8.047  -2.379   4.855  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.488  -3.543   5.676  1.00  1.00           C  
ATOM   1200  O   ALA A  81       8.224  -4.459   6.042  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.768  -1.021   5.504  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.945  -1.593   3.272  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       9.124  -2.503   4.750  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       6.734  -0.733   5.314  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.935  -1.092   6.579  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       8.438  -0.273   5.080  1.00  1.00           H  
ATOM   1207  N   CYS A  82       6.192  -3.470   5.941  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.526  -4.506   6.712  1.00  1.00           C  
ATOM   1209  C   CYS A  82       5.816  -5.856   6.053  1.00  1.00           C  
ATOM   1210  O   CYS A  82       6.209  -6.811   6.720  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       4.024  -4.242   6.836  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       3.232  -5.577   7.805  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.601  -2.721   5.640  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.947  -4.468   7.717  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.854  -3.280   7.320  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.574  -4.184   5.845  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.609  -5.896   4.737  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.831  -7.096   3.937  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.217  -7.685   4.255  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.317  -8.828   4.699  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.615  -6.752   2.455  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       4.188  -6.541   2.008  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.866  -6.234   0.747  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       3.002  -6.603   2.700  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.533  -6.110   0.657  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.950  -6.327   1.835  1.00  1.00           N  
ATOM   1227  H   HIS A  83       5.285  -5.061   4.271  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       5.065  -7.849   4.228  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       6.178  -5.815   2.237  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       6.040  -7.583   1.847  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.543  -6.119  -0.005  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.902  -6.834   3.772  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.992  -5.861  -0.269  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.243  -6.880   4.017  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.607  -7.311   4.274  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.695  -7.977   5.649  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.414  -8.960   5.821  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.581  -6.133   4.192  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.865  -6.465   4.712  1.00  1.00           O  
ATOM   1240  H   SER A  84       8.154  -5.952   3.656  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.837  -8.027   3.487  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      10.681  -5.818   3.153  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.174  -5.286   4.745  1.00  1.00           H  
ATOM   1244  HG  SER A  84      11.786  -6.734   5.672  1.00  1.00           H  
ATOM   1245  N   LYS A  85       8.953  -7.415   6.592  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       8.938  -7.942   7.946  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.132  -9.243   7.973  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.434 -10.148   8.750  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       8.432  -6.884   8.928  1.00  1.00           C  
ATOM   1250  CG  LYS A  85       9.361  -5.668   8.951  1.00  1.00           C  
ATOM   1251  CD  LYS A  85      10.671  -5.993   9.670  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      10.610  -5.569  11.139  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85      10.343  -6.739  12.005  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.371  -6.616   6.444  1.00  1.00           H  
ATOM   1255  HA  LYS A  85       9.969  -8.169   8.220  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       7.426  -6.573   8.646  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.364  -7.313   9.927  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85       9.571  -5.348   7.930  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85       8.864  -4.836   9.450  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85      10.871  -7.062   9.604  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85      11.498  -5.483   9.175  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      11.551  -5.102  11.429  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85       9.828  -4.822  11.276  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85      10.209  -7.588  11.467  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      11.106  -6.917  12.649  1.00  1.00           H  
ATOM   1266  N   VAL A  86       7.123  -9.294   7.117  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.271 -10.468   7.033  1.00  1.00           C  
ATOM   1268  C   VAL A  86       7.097 -11.658   6.543  1.00  1.00           C  
ATOM   1269  O   VAL A  86       7.211 -12.667   7.238  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       5.061 -10.174   6.144  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       4.245 -11.444   5.891  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       4.188  -9.074   6.752  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.884  -8.553   6.489  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.907 -10.683   8.038  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.430  -9.816   5.183  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.187 -12.027   6.810  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.240 -11.172   5.569  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       4.728 -12.037   5.115  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       3.292  -9.519   7.185  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       4.748  -8.554   7.530  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.903  -8.365   5.974  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.654 -11.501   5.351  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       8.467 -12.551   4.760  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.568 -12.951   5.744  1.00  1.00           C  
ATOM   1285  O   VAL A  87      10.114 -14.050   5.656  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       9.011 -12.091   3.407  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.874 -11.682   2.468  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87      10.018 -10.952   3.579  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.556 -10.677   4.793  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.819 -13.411   4.589  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.534 -12.933   2.952  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       8.207 -10.862   1.831  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.591 -12.532   1.849  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.016 -11.359   3.057  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87      10.884 -11.313   4.134  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.337 -10.597   2.599  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.550 -10.134   4.127  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.863 -12.037   6.657  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.890 -12.281   7.656  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.728 -13.698   8.211  1.00  1.00           C  
ATOM   1301  O   ALA A  88      11.714 -14.354   8.545  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.804 -11.213   8.748  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.414 -11.146   6.721  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.858 -12.202   7.162  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.025 -11.485   9.461  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      11.761 -11.144   9.264  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      10.563 -10.251   8.297  1.00  1.00           H  
ATOM   1308  N   GLU A  89       9.478 -14.128   8.293  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       9.175 -15.455   8.803  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.971 -16.434   7.645  1.00  1.00           C  
ATOM   1311  O   GLU A  89       9.453 -17.565   7.692  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       7.949 -15.424   9.717  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       8.347 -15.092  11.157  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       8.049 -16.266  12.092  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       6.957 -16.332  12.676  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       9.000 -17.131  12.202  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.682 -13.588   8.020  1.00  1.00           H  
ATOM   1318  HA  GLU A  89      10.048 -15.747   9.386  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       7.237 -14.683   9.353  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       7.445 -16.390   9.689  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       9.409 -14.850  11.198  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       7.805 -14.208  11.494  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       9.419 -17.293  11.309  1.00  1.00           H  
ATOM   1324  N   LYS A  90       8.257 -15.964   6.633  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.983 -16.784   5.465  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.708 -16.196   4.253  1.00  1.00           C  
ATOM   1327  O   LYS A  90       8.207 -15.315   3.557  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       6.475 -16.942   5.263  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.786 -17.349   6.567  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       5.700 -18.872   6.689  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       4.339 -19.383   6.212  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       4.187 -20.822   6.525  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.869 -15.043   6.603  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       8.388 -17.777   5.662  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       6.052 -16.005   4.902  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       6.284 -17.694   4.497  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       6.338 -16.944   7.416  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       4.785 -16.920   6.603  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       6.493 -19.333   6.101  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       5.859 -19.167   7.726  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       3.542 -18.815   6.690  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       4.242 -19.227   5.137  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       3.299 -21.190   6.201  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       4.913 -21.383   6.094  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.917 -16.710   4.014  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.775 -16.303   2.922  1.00  1.00           C  
ATOM   1347  C   PRO A  91      10.290 -16.940   1.628  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.986 -16.839   0.619  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      12.161 -16.819   3.301  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.895 -17.987   4.159  1.00  1.00           C  
ATOM   1351  CD  PRO A  91      10.536 -17.745   4.812  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.789 -15.218   2.818  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      12.773 -17.043   2.426  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.655 -16.086   3.939  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.786 -18.733   3.371  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      12.653 -18.294   4.879  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.940 -18.658   4.818  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91      10.676 -17.377   5.829  1.00  1.00           H  
ATOM   1359  N   GLU A  92       9.128 -17.575   1.677  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.576 -18.219   0.497  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.490 -17.340  -0.128  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.944 -17.676  -1.178  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       8.031 -19.607   0.835  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.828 -20.699   0.119  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       9.569 -21.585   1.123  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92      10.244 -21.068   2.025  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       9.424 -22.854   0.941  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.568 -17.653   2.502  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.412 -18.322  -0.194  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       8.075 -19.767   1.912  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.981 -19.670   0.546  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       8.156 -21.310  -0.484  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       9.543 -20.242  -0.565  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92      10.122 -23.355   1.452  1.00  1.00           H  
ATOM   1375  N   LEU A  93       7.211 -16.232   0.543  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       6.201 -15.303   0.066  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.863 -13.968  -0.276  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.183 -13.006  -0.632  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       5.062 -15.183   1.081  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       4.161 -16.410   1.227  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       3.046 -16.155   2.243  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.609 -16.850  -0.131  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.661 -15.967   1.395  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.776 -15.722  -0.846  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.494 -14.955   2.056  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.441 -14.332   0.801  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.764 -17.233   1.611  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       3.399 -16.409   3.242  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.763 -15.102   2.215  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.181 -16.770   1.996  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       2.636 -17.321   0.008  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       3.503 -15.981  -0.779  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       4.296 -17.563  -0.588  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.183 -13.950  -0.158  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.945 -12.748  -0.450  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.748 -12.370  -1.919  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.843 -11.198  -2.280  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.411 -12.934  -0.054  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.323 -12.035  -0.892  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      11.408 -10.630  -0.292  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      12.701 -10.451   0.505  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      12.798  -9.072   1.033  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.729 -14.736   0.132  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.542 -11.947   0.170  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.538 -12.703   1.003  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.699 -13.976  -0.190  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      12.320 -12.472  -0.946  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      10.945 -11.976  -1.912  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      11.362  -9.887  -1.089  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      10.550 -10.454   0.356  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      12.730 -11.165   1.328  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.560 -10.664  -0.132  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      11.886  -8.641   1.141  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      13.245  -9.044   1.943  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.476 -13.384  -2.727  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.264 -13.172  -4.149  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.776 -12.929  -4.409  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.317 -13.022  -5.546  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.847 -14.333  -4.957  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       7.980 -15.586  -4.820  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       6.860 -15.594  -5.862  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.625 -17.005  -6.405  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       7.363 -17.202  -7.673  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.399 -14.334  -2.426  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       8.815 -12.274  -4.431  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       8.922 -14.050  -6.007  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       9.859 -14.547  -4.613  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.599 -16.476  -4.940  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.551 -15.628  -3.819  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       5.940 -15.214  -5.415  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.116 -14.923  -6.682  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       6.949 -17.742  -5.670  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       5.560 -17.165  -6.568  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       8.176 -16.599  -7.736  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       7.694 -18.154  -7.775  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.063 -12.622  -3.334  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.636 -12.366  -3.431  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.301 -11.082  -2.669  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.548 -10.243  -3.161  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.828 -13.508  -2.813  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.620 -14.720  -3.724  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       2.650 -14.781  -4.494  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       4.518 -15.640  -3.620  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.444 -12.549  -2.413  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.432 -12.282  -4.499  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.330 -13.838  -1.904  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.852 -13.124  -2.517  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       5.402 -15.232  -3.392  1.00  1.00           H  
ATOM   1449  N   LEU A  97       4.875 -10.971  -1.480  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.646  -9.804  -0.645  1.00  1.00           C  
ATOM   1451  C   LEU A  97       5.505  -8.643  -1.152  1.00  1.00           C  
ATOM   1452  O   LEU A  97       5.049  -7.501  -1.194  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.881 -10.145   0.828  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.764 -10.928   1.521  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       4.139 -11.252   2.968  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.432 -10.182   1.427  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.486 -11.658  -1.088  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       3.597  -9.528  -0.749  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.803 -10.721   0.905  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       5.040  -9.215   1.375  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.638 -11.877   1.001  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       3.391 -10.830   3.640  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       4.176 -12.333   3.101  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       5.115 -10.824   3.196  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       1.682 -10.701   2.024  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       2.556  -9.166   1.803  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.108 -10.146   0.387  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.732  -8.975  -1.524  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.659  -7.974  -2.026  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.056  -8.291  -3.469  1.00  1.00           C  
ATOM   1471  O   THR A  98       8.558  -7.425  -4.183  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.850  -7.910  -1.068  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       9.266  -9.267  -0.940  1.00  1.00           O  
ATOM   1474  CG2 THR A  98       8.440  -7.510   0.351  1.00  1.00           C  
ATOM   1475  H   THR A  98       7.095  -9.906  -1.486  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.150  -7.011  -2.039  1.00  1.00           H  
ATOM   1477  HB  THR A  98       9.623  -7.244  -1.452  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.340  -9.689  -1.843  1.00  1.00           H  
ATOM   1479 HG21 THR A  98       7.374  -7.284   0.371  1.00  1.00           H  
ATOM   1480 HG22 THR A  98       8.650  -8.332   1.035  1.00  1.00           H  
ATOM   1481 HG23 THR A  98       9.004  -6.629   0.657  1.00  1.00           H  
ATOM   1482  N   GLY A  99       7.815  -9.536  -3.855  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.141  -9.978  -5.200  1.00  1.00           C  
ATOM   1484  C   GLY A  99       7.906  -8.859  -6.217  1.00  1.00           C  
ATOM   1485  O   GLY A  99       6.831  -8.262  -6.251  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.406 -10.234  -3.268  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.183 -10.297  -5.240  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       7.533 -10.844  -5.460  1.00  1.00           H  
ATOM   1489  N   CYS A 100       8.929  -8.610  -7.022  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       8.847  -7.574  -8.037  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.186  -8.171  -9.281  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.228  -7.609  -9.810  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.221  -6.979  -8.350  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.134  -6.347  -6.896  1.00  1.00           S  
ATOM   1495  H   CYS A 100       9.800  -9.100  -6.988  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.235  -6.774  -7.620  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      10.828  -7.741  -8.840  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.095  -6.165  -9.064  1.00  1.00           H  
ATOM   1499  N   ALA A 101       8.724  -9.302  -9.712  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.199  -9.982 -10.884  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.435 -11.232 -10.443  1.00  1.00           C  
ATOM   1502  O   ALA A 101       7.916 -11.996  -9.608  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.346 -10.307 -11.842  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.503  -9.753  -9.276  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.508  -9.301 -11.381  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.367  -9.571 -12.646  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.291 -10.282 -11.300  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       9.196 -11.301 -12.264  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.256 -11.402 -11.024  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.421 -12.547 -10.702  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.036 -12.491  -9.222  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.171 -13.480  -8.504  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.115 -13.848 -11.107  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.114 -14.019 -12.628  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       4.911 -14.845 -13.086  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       5.285 -16.320 -13.243  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       4.618 -16.902 -14.429  1.00  1.00           N  
ATOM   1518  H   LYS A 102       5.872 -10.776 -11.702  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.512 -12.467 -11.299  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.141 -13.848 -10.739  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       5.610 -14.695 -10.642  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.092 -13.041 -13.108  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.036 -14.508 -12.943  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       4.101 -14.747 -12.362  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       4.539 -14.458 -14.034  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       6.366 -16.419 -13.342  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       4.996 -16.872 -12.348  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       3.701 -16.498 -14.584  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       5.152 -16.752 -15.277  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.563 -11.323  -8.810  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.157 -11.126  -7.429  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.648 -10.880  -7.357  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.010 -10.613  -8.374  1.00  1.00           O  
ATOM   1534  CB  SER A 103       4.915  -9.959  -6.794  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.041  -8.855  -7.686  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.456 -10.524  -9.401  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.419 -12.051  -6.916  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.396  -9.637  -5.891  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       5.907 -10.293  -6.490  1.00  1.00           H  
ATOM   1540  HG  SER A 103       5.745  -8.226  -7.356  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.122 -10.979  -6.146  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.701 -10.772  -5.927  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.313  -9.375  -6.417  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.860  -9.106  -6.672  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.339 -11.033  -4.464  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.271 -12.534  -4.175  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.908 -13.180  -4.906  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -2.003 -13.593  -3.922  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -3.030 -14.413  -4.603  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.648 -11.197  -5.323  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.167 -11.508  -6.528  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.079 -10.567  -3.813  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.621 -10.571  -4.235  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.201 -13.010  -4.486  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.172 -12.697  -3.102  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.315 -12.480  -5.636  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.563 -14.053  -5.460  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.566 -14.158  -3.098  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.466 -12.706  -3.490  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.970 -14.138  -4.342  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -2.971 -14.334  -5.612  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.321  -8.522  -6.533  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.100  -7.160  -6.988  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.351  -7.110  -8.496  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.417  -7.002  -9.287  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       1.977  -6.162  -6.229  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       0.947  -5.154  -5.102  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.272  -8.749  -6.324  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.062  -6.918  -6.760  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       2.740  -6.694  -5.661  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.499  -5.515  -6.935  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.632  -7.192  -8.857  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.066  -7.161 -10.249  1.00  1.00           C  
ATOM   1574  C   HIS A 106       2.999  -8.578 -10.847  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.774  -9.465 -10.495  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.455  -6.509 -10.323  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.554  -5.069  -9.873  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       3.939  -4.071 -10.514  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.222  -4.493  -8.819  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.213  -2.918  -9.885  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.001  -3.121  -8.831  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.334  -7.279  -8.136  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.355  -6.518 -10.816  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.148  -7.108  -9.687  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       4.798  -6.556 -11.382  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.362  -4.192 -11.344  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.835  -5.034  -8.082  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.834  -1.932 -10.199  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.048  -8.767 -11.765  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.815 -10.019 -12.452  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.018 -10.357 -13.320  1.00  1.00           C  
ATOM   1592  O   PRO A 107       4.134  -9.933 -13.030  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.575  -9.770 -13.307  1.00  1.00           C  
ATOM   1594  CG  PRO A 107      -0.059  -8.513 -12.794  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.121  -7.746 -12.201  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       1.631 -10.826 -11.743  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.819  -9.638 -14.361  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.124 -10.596 -13.174  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107      -0.659  -7.836 -13.401  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.671  -8.988 -12.027  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       1.570  -7.089 -12.946  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.791  -7.170 -11.337  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.840   0.530   3.018  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.509   2.020  -0.139  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.010   1.260   3.971  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.249  -1.218   5.825  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.534   0.104   1.924  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.406   1.486   2.096  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.531   1.963   0.803  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.885   2.402   0.559  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.581   2.192   1.697  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.665   1.622   2.656  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -14.030   2.481   1.959  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.381   2.977  -0.735  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.370   4.502  -0.781  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -13.274   5.023  -1.889  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -14.495   4.775  -1.790  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -12.727   5.661  -2.815  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.917   0.080   4.534  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.194   0.528   4.828  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.571   0.128   6.163  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.530  -0.559   6.680  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.499  -0.591   5.670  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.887   0.441   6.814  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.422  -1.187   8.038  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.635  -2.023   8.435  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.208  -0.420   3.674  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.126  -1.080   4.888  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.773  -1.527   5.124  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.036  -1.142   4.062  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.925  -0.452   3.156  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.318  -2.278   6.342  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.571  -1.365   3.823  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.122  -2.809   4.028  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.738   0.985   1.251  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.404   0.700   1.017  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -6.031   1.109  -0.317  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -7.130   1.641  -0.891  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.196   1.566   0.081  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.661   0.953  -0.911  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.266   2.212  -2.272  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.629   3.589  -2.440  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.594   3.581  -3.556  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -4.514   2.996  -3.324  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.902   4.160  -4.620  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.274   9.296   3.299  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.734  10.169   4.806  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.712   6.068   3.130  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.370   8.502   2.067  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.210  12.682   3.447  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.366   8.334   3.886  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.531   8.845   4.431  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.523   7.804   4.561  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.966   6.665   4.097  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.623   6.991   3.676  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.584   5.300   4.015  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.905   7.997   5.114  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.749   9.004   4.338  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.458   9.967   5.279  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       5.740  10.764   5.921  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       7.704   9.887   5.340  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.132   7.648   2.699  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.588   6.376   2.744  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.565   5.398   2.330  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.698   6.069   2.034  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.433   7.470   2.263  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.322   3.918   2.256  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.006   5.510   1.556  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.562   4.393   2.436  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.942  10.390   2.857  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.093   9.890   2.272  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.009  10.965   1.970  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.419  12.112   2.368  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.133  11.759   2.920  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.356  10.792   1.331  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.959  13.510   2.273  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.395  13.655   2.770  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.573  11.068   3.995  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.045  12.346   3.944  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.985  13.299   4.484  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.080  12.606   4.862  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.828  11.217   4.559  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.747  14.777   4.586  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.341  13.135   5.482  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.266  13.299   6.997  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       2.750  14.680   7.374  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       3.144  15.642   6.680  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       1.971  14.748   8.349  1.00  1.00           O  
HETATM 1690 FE   HEC A 282       0.095  -6.264   2.351  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.294  -9.631   1.365  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.649  -5.395  -1.013  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.307  -2.985   3.110  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.666  -7.265   5.513  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.331  -7.312   0.524  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.526  -8.675   0.382  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.010  -8.976  -0.945  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.110  -7.804  -1.607  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.688  -6.766  -0.697  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.566  -7.576  -3.019  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.330 -10.353  -1.451  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.642 -10.440  -2.226  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.540 -11.531  -1.662  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -4.762 -11.277  -1.584  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -2.989 -12.599  -1.319  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.152  -4.561   1.255  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.407  -4.380  -0.093  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.389  -2.974  -0.422  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.124  -2.303   0.719  1.00  1.00           C  
HETATM 1710  C4B HEC A 282       0.024  -3.287   1.766  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.625  -2.410  -1.792  1.00  1.00           C  
HETATM 1712  CAB HEC A 282       0.002  -0.820   0.911  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.859   0.004  -0.042  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.412  -5.335   3.980  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.602  -3.974   4.142  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       1.031  -3.684   5.490  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       1.103  -4.862   6.145  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.719  -5.893   5.210  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.331  -2.312   6.020  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.501  -5.103   7.572  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       1.321  -3.889   8.480  1.00  1.00           C  
HETATM 1722  ND  HEC A 282       0.207  -8.079   3.229  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.384  -8.267   4.589  1.00  1.00           C  
HETATM 1724  C2D HEC A 282       0.234  -9.663   4.926  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.032 -10.321   3.778  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.050  -9.340   2.719  1.00  1.00           C  
HETATM 1727  CMD HEC A 282       0.360 -10.231   6.309  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.271 -11.791   3.590  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -1.633 -12.267   4.085  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -1.493 -13.484   4.989  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -2.124 -13.465   6.068  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -0.759 -14.411   4.584  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.701  -1.845  -7.616  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.406   0.753  -9.430  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.650  -1.635  -9.345  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.058  -4.358  -5.634  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.768  -2.028  -5.782  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.382  -0.679  -9.067  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.701   0.335  -9.718  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.528   0.910 -10.752  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.705   0.250 -10.731  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.619  -0.740  -9.684  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.903   0.469 -11.609  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.114   2.032 -11.659  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.690   3.390 -11.268  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.570   3.951 -12.376  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       7.037   4.122 -13.493  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.760   4.199 -12.085  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.469  -2.820  -7.532  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.591  -2.546  -8.295  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.708  -3.343  -7.848  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.270  -4.099  -6.820  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       7.877  -3.777  -6.619  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.084  -3.305  -8.447  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.047  -5.096  -6.010  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      10.942  -4.469  -4.945  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.037  -2.991  -6.025  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.632  -4.138  -5.527  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       4.694  -4.874  -4.712  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.536  -4.181  -4.714  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.745  -3.008  -5.530  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       4.997  -6.167  -4.012  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.252  -4.525  -4.017  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.398  -5.601  -2.944  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       3.954  -0.852  -7.598  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.858  -1.063  -6.780  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.802  -0.134  -7.108  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.253   0.638  -8.119  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.592   0.195  -8.427  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.467  -0.075  -6.424  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.535   1.755  -8.820  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.574   3.084  -8.071  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.277   4.155  -8.892  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       1.745   5.286  -8.924  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       3.334   3.823  -9.471  1.00  1.00           O  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  CA  ALA A   1     -16.549   4.498   9.117  1.00  1.00           C  
ATOM      2  C   ALA A   1     -17.285   3.859   7.938  1.00  1.00           C  
ATOM      3  O   ALA A   1     -18.186   3.039   8.098  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -15.247   3.771   9.456  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -17.794   3.609  10.531  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -16.319   5.535   8.872  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -14.615   3.725   8.569  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -14.725   4.310  10.246  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -15.473   2.760   9.793  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.873   4.259   6.732  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -17.426   3.783   5.482  1.00  1.00           C  
ATOM     12  C   PRO A   2     -17.477   2.262   5.492  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.935   1.656   6.415  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -16.465   4.292   4.410  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -15.192   4.817   5.174  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.816   5.221   6.508  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -18.426   4.186   5.318  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -16.197   3.516   3.693  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.912   5.148   3.904  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.690   3.856   5.290  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -14.501   5.570   4.795  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -15.076   5.197   7.307  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -16.253   6.216   6.424  1.00  1.00           H  
ATOM     24  N   ALA A   3     -18.117   1.683   4.487  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -18.225   0.237   4.403  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.934  -0.333   3.812  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.496   0.090   2.743  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.458  -0.136   3.577  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.555   2.184   3.740  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -18.352  -0.146   5.415  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.174  -0.844   2.799  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -20.206  -0.591   4.227  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.873   0.761   3.118  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.361  -1.286   4.534  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -15.129  -1.918   4.094  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.318  -2.466   2.678  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.271  -3.181   2.377  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.705  -2.992   5.099  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.484  -4.290   4.875  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -13.196  -3.239   5.033  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.724  -1.625   5.402  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.355  -1.151   4.073  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.941  -2.628   6.098  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -16.470  -4.057   4.474  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -14.944  -4.920   4.168  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -15.592  -4.817   5.823  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.900  -3.402   3.997  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.668  -2.372   5.430  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.946  -4.119   5.626  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.375  -2.108   1.804  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.354  -2.512   0.415  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.362  -4.031   0.325  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.839  -4.682   1.228  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.054  -1.937  -0.141  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.737  -0.756   0.777  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.241  -1.268   2.124  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.210  -2.105  -0.124  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.230  -2.648  -0.087  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.216  -1.613  -1.169  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.891  -0.088   0.940  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.519  -0.255   0.206  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.462  -1.827   2.643  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.578  -0.431   2.736  1.00  1.00           H  
ATOM     64  N   ASP A   6     -14.944  -4.560  -0.741  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.007  -6.001  -0.923  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.345  -6.372  -2.251  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.242  -6.917  -2.268  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -16.456  -6.488  -0.964  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -16.850  -7.444   0.163  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -17.433  -8.512  -0.079  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -16.529  -7.050   1.349  1.00  1.00           O  
ATOM     72  H   ASP A   6     -15.367  -4.024  -1.472  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -14.483  -6.420  -0.064  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.117  -5.621  -0.932  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -16.630  -6.985  -1.919  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -17.195  -7.391   2.014  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.046  -6.063  -3.332  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.540  -6.358  -4.661  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.160  -5.719  -4.831  1.00  1.00           C  
ATOM     80  O   LYS A   7     -12.967  -4.521  -4.636  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.551  -5.930  -5.727  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -14.899  -5.871  -7.110  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -15.496  -6.926  -8.043  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -16.160  -6.272  -9.256  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -16.879  -7.284 -10.062  1.00  1.00           N  
ATOM     86  H   LYS A   7     -15.942  -5.620  -3.309  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.431  -7.440  -4.737  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.386  -6.630  -5.744  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.961  -4.952  -5.472  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -15.038  -4.879  -7.540  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -13.824  -6.030  -7.016  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -14.713  -7.608  -8.376  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -16.229  -7.523  -7.501  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -16.855  -5.500  -8.926  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -15.406  -5.779  -9.870  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -16.365  -8.155 -10.124  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.787  -7.506  -9.669  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.191  -6.558  -5.203  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -10.814  -6.169  -5.423  1.00  1.00           C  
ATOM    100  C   PRO A   8     -10.769  -4.771  -6.022  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.302  -4.573  -7.112  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.267  -7.203  -6.405  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.051  -8.461  -6.007  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.382  -7.973  -5.441  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.248  -6.192  -4.492  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.486  -6.946  -7.442  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.193  -7.309  -6.252  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.240  -9.220  -6.766  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.387  -8.846  -5.233  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.194  -8.155  -6.145  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -12.585  -8.469  -4.492  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.146  -3.841  -5.312  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.047  -2.474  -5.792  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.747  -2.308  -6.582  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.793  -3.057  -6.379  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.163  -1.497  -4.620  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.534  -1.606  -3.949  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.038  -1.720  -3.607  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.715  -4.010  -4.425  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.889  -2.298  -6.462  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -10.063  -0.486  -5.015  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.463  -1.254  -2.920  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.254  -0.996  -4.493  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.859  -2.647  -3.955  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -8.094  -1.852  -4.136  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.966  -0.855  -2.947  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -9.251  -2.611  -3.017  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.751  -1.321  -7.466  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.584  -1.048  -8.287  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.826   0.166  -7.745  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.436   1.112  -7.249  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -7.980  -0.837  -9.750  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.112   0.185  -9.870  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -9.172   0.773 -11.282  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -9.192   2.003 -11.441  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.197  -0.097 -12.234  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.531  -0.716  -7.625  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -6.960  -1.938  -8.211  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -7.115  -0.496 -10.319  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -8.294  -1.786 -10.186  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -10.063  -0.290  -9.630  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -8.963   0.985  -9.145  1.00  1.00           H  
ATOM    143  HE2 GLU A  10      -8.483   0.108 -12.903  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.508   0.098  -7.857  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.660   1.179  -7.384  1.00  1.00           C  
ATOM    146  C   VAL A  11      -3.998   1.864  -8.581  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.773   1.890  -8.686  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.649   0.645  -6.366  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.653   1.733  -5.960  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.359   0.066  -5.141  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.020  -0.675  -8.261  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.300   1.901  -6.876  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.090  -0.161  -6.841  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -2.762   1.947  -4.897  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -1.638   1.389  -6.159  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.849   2.638  -6.535  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -5.438   0.125  -5.284  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -4.066  -0.976  -5.010  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -4.078   0.636  -4.255  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.838   2.401  -9.454  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.349   3.084 -10.640  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.168   3.978 -10.258  1.00  1.00           C  
ATOM    163  O   LYS A  12      -3.150   4.560  -9.174  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.489   3.833 -11.334  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.284   2.897 -12.246  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -5.988   3.185 -13.719  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.268   3.546 -14.476  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -7.806   4.839 -13.996  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.833   2.375  -9.361  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -3.995   2.321 -11.333  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.151   4.268 -10.587  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.082   4.658 -11.919  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -6.035   1.861 -12.017  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.351   3.018 -12.056  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -5.272   4.003 -13.797  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -5.525   2.311 -14.178  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -7.062   3.606 -15.544  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.012   2.762 -14.338  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -7.901   5.513 -14.747  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -8.724   4.736 -13.576  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.210   4.060 -11.169  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -1.028   4.873 -10.942  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.674   5.687 -12.188  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.523   6.383 -12.741  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.232   3.583 -12.048  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -1.201   5.545 -10.101  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.188   4.233 -10.670  1.00  1.00           H  
ATOM    188  N   SER A  14       0.582   5.571 -12.594  1.00  1.00           N  
ATOM    189  CA  SER A  14       1.059   6.287 -13.765  1.00  1.00           C  
ATOM    190  C   SER A  14       0.472   5.666 -15.033  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.165   6.355 -15.829  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.588   6.281 -13.830  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.138   5.062 -13.338  1.00  1.00           O  
ATOM    194  H   SER A  14       1.267   5.003 -12.138  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.706   7.311 -13.641  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.908   6.433 -14.860  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.979   7.115 -13.248  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.032   4.339 -14.021  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.707   4.371 -15.183  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.209   3.649 -16.342  1.00  1.00           C  
ATOM    201  C   GLN A  15       0.107   2.154 -16.032  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.189   1.322 -16.935  1.00  1.00           O  
ATOM    203  CB  GLN A  15       1.095   3.896 -17.565  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.413   4.844 -18.553  1.00  1.00           C  
ATOM    205  CD  GLN A  15      -0.150   4.075 -19.750  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       0.349   3.033 -20.142  1.00  1.00           O  
ATOM    207  NE2 GLN A  15      -1.215   4.646 -20.307  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.226   3.818 -14.532  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.784   4.056 -16.532  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       2.048   4.319 -17.248  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       1.315   2.949 -18.056  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.391   5.382 -18.051  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       1.129   5.590 -18.899  1.00  1.00           H  
ATOM    214 HE21 GLN A  15      -1.575   5.502 -19.936  1.00  1.00           H  
ATOM    215 HE22 GLN A  15      -1.655   4.219 -21.096  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.072   1.858 -14.753  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.186   0.478 -14.313  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.344   0.358 -13.320  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.735   1.343 -12.695  1.00  1.00           O  
ATOM    220  CB  LYS A  16       1.151  -0.021 -13.762  1.00  1.00           C  
ATOM    221  CG  LYS A  16       2.253   0.085 -14.818  1.00  1.00           C  
ATOM    222  CD  LYS A  16       3.371   1.020 -14.352  1.00  1.00           C  
ATOM    223  CE  LYS A  16       4.222   1.488 -15.534  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       5.584   1.848 -15.080  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.138   2.541 -14.025  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -0.419  -0.126 -15.190  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.427   0.561 -12.883  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       1.051  -1.058 -13.439  1.00  1.00           H  
ATOM    229  HG2 LYS A  16       2.663  -0.904 -15.022  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       1.831   0.454 -15.753  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       2.940   1.884 -13.845  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       4.000   0.506 -13.626  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       4.279   0.699 -16.284  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       3.752   2.348 -16.010  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       5.576   2.630 -14.434  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       6.042   1.079 -14.603  1.00  1.00           H  
ATOM    237  N   THR A  17      -1.860  -0.857 -13.205  1.00  1.00           N  
ATOM    238  CA  THR A  17      -2.964  -1.118 -12.298  1.00  1.00           C  
ATOM    239  C   THR A  17      -2.645  -2.314 -11.399  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.319  -3.394 -11.890  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.230  -1.308 -13.137  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -4.505  -0.007 -13.650  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.455  -1.638 -12.282  1.00  1.00           C  
ATOM    244  H   THR A  17      -1.535  -1.652 -13.716  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.086  -0.252 -11.646  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.076  -2.064 -13.906  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -3.706   0.344 -14.138  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.545  -0.907 -11.479  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.350  -1.608 -12.903  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.342  -2.635 -11.855  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.751  -2.082 -10.099  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.478  -3.128  -9.128  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.674  -3.266  -8.184  1.00  1.00           C  
ATOM    254  O   VAL A  18      -4.054  -2.308  -7.513  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.169  -2.831  -8.394  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.774  -3.997  -7.485  1.00  1.00           C  
ATOM    257  CG2 VAL A  18      -0.048  -2.503  -9.383  1.00  1.00           C  
ATOM    258  H   VAL A  18      -3.017  -1.201  -9.708  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.354  -4.062  -9.676  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.328  -1.955  -7.765  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.666  -4.409  -7.014  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.286  -4.771  -8.078  1.00  1.00           H  
ATOM    263 HG13 VAL A  18      -0.088  -3.641  -6.716  1.00  1.00           H  
ATOM    264 HG21 VAL A  18      -0.175  -1.484  -9.749  1.00  1.00           H  
ATOM    265 HG22 VAL A  18       0.916  -2.592  -8.882  1.00  1.00           H  
ATOM    266 HG23 VAL A  18      -0.088  -3.198 -10.221  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.235  -4.466  -8.163  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.380  -4.742  -7.312  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.955  -4.888  -5.850  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.829  -5.293  -5.565  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.063  -6.030  -7.777  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.505  -5.920  -9.238  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.285  -5.819  -9.331  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.490  -5.586 -11.089  1.00  1.00           C  
ATOM    275  H   MET A  19      -3.920  -5.240  -8.712  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.040  -3.882  -7.422  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.378  -6.870  -7.663  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.928  -6.236  -7.146  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -6.058  -5.039  -9.696  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.152  -6.785  -9.799  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -9.221  -6.300 -11.467  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -8.839  -4.571 -11.282  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -7.535  -5.743 -11.590  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.878  -4.551  -4.962  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.613  -4.640  -3.536  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.823  -5.201  -2.787  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.894  -4.601  -2.735  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.337  -3.218  -3.043  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.258  -3.092  -1.520  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.396  -2.941  -0.790  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -4.050  -3.131  -0.897  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.322  -2.823   0.623  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -3.977  -3.014   0.517  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.114  -2.862   1.247  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.792  -4.223  -5.202  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.764  -5.311  -3.406  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.399  -2.870  -3.475  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.123  -2.558  -3.411  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.364  -2.909  -1.290  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.138  -3.252  -1.482  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.234  -2.702   1.208  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -3.009  -3.045   1.017  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -5.058  -2.773   2.332  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.625  -6.384  -2.200  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.629  -7.095  -1.439  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.659  -6.566  -0.013  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.603  -6.438   0.603  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.183  -8.556  -1.472  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.627  -8.364  -1.396  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.378  -7.117  -2.241  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.614  -6.989  -1.894  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.587  -9.131  -0.639  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.476  -8.998  -2.424  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -4.977  -8.340  -0.521  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.479  -9.284  -1.961  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.554  -6.530  -1.835  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.168  -7.405  -3.271  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.858  -6.267   0.489  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -9.045  -5.749   1.840  1.00  1.00           C  
ATOM    320  C   HIS A  22      -9.185  -6.919   2.831  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.677  -6.846   3.949  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.233  -4.776   1.839  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.903  -3.302   1.770  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.863  -2.627   0.618  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.600  -2.394   2.757  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.546  -1.348   0.876  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.373  -1.150   2.181  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.674  -6.405  -0.091  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -8.132  -5.175   2.116  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.873  -5.018   0.959  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.815  -4.948   2.773  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.047  -3.039  -0.295  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.545  -2.619   3.833  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.444  -0.566   0.107  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.871  -7.961   2.385  1.00  1.00           N  
ATOM    336  CA  ALA A  23     -10.078  -9.133   3.218  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.762  -9.503   3.906  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.622  -9.432   5.125  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.630 -10.276   2.364  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.281  -8.012   1.474  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.816  -8.875   3.977  1.00  1.00           H  
ATOM    342  HB1 ALA A  23     -11.696 -10.392   2.557  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -10.475 -10.049   1.309  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.112 -11.201   2.616  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.789  -9.904   3.085  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.467 -10.299   3.519  1.00  1.00           C  
ATOM    347  C   PRO A  24      -6.012  -9.396   4.657  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.581  -9.904   5.690  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.580 -10.118   2.289  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.536 -10.407   1.151  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.921  -9.999   1.647  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.456 -11.339   3.845  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -5.118  -9.131   2.254  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.821 -10.900   2.275  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -6.102  -9.585   0.583  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.562 -11.318   0.553  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.226  -9.048   1.209  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.644 -10.778   1.406  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.113  -8.082   4.454  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.716  -7.095   5.451  1.00  1.00           C  
ATOM    361  C   HIS A  25      -6.907  -6.778   6.374  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.238  -5.610   6.578  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.130  -5.870   4.732  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -3.993  -6.126   3.771  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.193  -6.504   2.504  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.631  -6.045   3.935  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.001  -6.653   1.903  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.003  -6.382   2.742  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.480  -7.755   3.572  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -4.910  -7.542   6.076  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -5.954  -5.386   4.157  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -4.762  -5.162   5.509  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.110  -6.649   2.087  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.118  -5.758   4.867  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.868  -6.959   0.854  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.512  -7.832   6.901  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.650  -7.675   7.790  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.177  -7.544   9.240  1.00  1.00           C  
ATOM    379  O   GLU A  26      -8.842  -6.911  10.059  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.631  -8.839   7.637  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -10.795  -8.458   6.721  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -11.742  -9.642   6.515  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -11.551 -10.432   5.578  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.703  -9.727   7.370  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.237  -8.778   6.730  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.139  -6.753   7.476  1.00  1.00           H  
ATOM    387  HB2 GLU A  26      -9.111  -9.706   7.228  1.00  1.00           H  
ATOM    388  HB3 GLU A  26     -10.013  -9.129   8.616  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -11.344  -7.621   7.153  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -10.411  -8.123   5.757  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -12.955 -10.685   7.508  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.032  -8.152   9.512  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.462  -8.112  10.848  1.00  1.00           C  
ATOM    394  C   LYS A  27      -5.748  -6.774  11.053  1.00  1.00           C  
ATOM    395  O   LYS A  27      -5.830  -6.181  12.127  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.567  -9.329  11.086  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -6.377 -10.626  11.020  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -6.302 -11.249   9.625  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -5.543 -12.577   9.657  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -4.642 -12.688   8.487  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.497  -8.665   8.840  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.288  -8.175  11.557  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -4.773  -9.354  10.340  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -5.085  -9.246  12.060  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -5.998 -11.333  11.758  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -7.416 -10.424  11.277  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -7.309 -11.410   9.240  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.806 -10.559   8.941  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -4.964 -12.650  10.577  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -6.250 -13.407   9.658  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -4.391 -13.651   8.292  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -5.067 -12.318   7.644  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.065  -6.338  10.005  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.337  -5.082  10.057  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.279  -3.970  10.525  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.370  -3.807   9.982  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.698  -4.791   8.697  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -3.045  -3.407   8.683  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.690  -5.878   8.321  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.003  -6.827   9.135  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.537  -5.195  10.788  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.490  -4.795   7.947  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.117  -3.450   8.112  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -3.723  -2.690   8.222  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -2.828  -3.098   9.705  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.592  -5.924   7.236  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -1.721  -5.643   8.763  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -3.036  -6.841   8.696  1.00  1.00           H  
ATOM    429  N   GLU A  29      -4.822  -3.235  11.528  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -5.610  -2.144  12.075  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.193  -1.292  10.946  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.860  -1.490   9.779  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -4.775  -1.291  13.032  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -3.959  -2.170  13.981  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -3.655  -1.433  15.287  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -4.474  -1.458  16.218  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -2.522  -0.818  15.315  1.00  1.00           O  
ATOM    438  H   GLU A  29      -3.933  -3.375  11.964  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -6.416  -2.621  12.633  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.106  -0.647  12.461  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -5.430  -0.637  13.608  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -4.508  -3.087  14.196  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -3.026  -2.463  13.499  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -1.836  -1.341  14.809  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.053  -0.361  11.334  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.686   0.522  10.368  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.958   1.867  10.401  1.00  1.00           C  
ATOM    448  O   CYS A  30      -7.307   2.784   9.658  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.183   0.676  10.639  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.197   1.041   9.160  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.319  -0.207  12.285  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.579   0.047   9.393  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.552  -0.242  11.097  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.327   1.475  11.367  1.00  1.00           H  
ATOM    455  N   VAL A  31      -5.961   1.944  11.269  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.181   3.163  11.408  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.746   2.901  10.946  1.00  1.00           C  
ATOM    458  O   VAL A  31      -2.905   3.797  10.985  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.262   3.675  12.847  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.122   3.109  13.696  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.268   5.204  12.886  1.00  1.00           C  
ATOM    462  H   VAL A  31      -5.683   1.195  11.870  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.628   3.914  10.757  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.202   3.326  13.275  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -3.166   3.426  13.277  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.211   3.478  14.717  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -4.174   2.020  13.696  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -5.639   5.590  11.937  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -5.915   5.545  13.694  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.254   5.567  13.054  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.512   1.668  10.520  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.193   1.277  10.052  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.964   1.778   8.624  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.892   2.292   8.307  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.074  -0.242  10.189  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -2.043  -0.462  11.597  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.724  -0.770   9.699  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.202   0.946  10.492  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.447   1.759  10.683  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.897  -0.744   9.680  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.205  -0.077  11.984  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.886  -1.504   8.909  1.00  1.00           H  
ATOM    483 HG22 THR A  32      -0.130   0.057   9.311  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.196  -1.240  10.528  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.988   1.610   7.801  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.912   2.039   6.415  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.524   3.437   6.309  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.852   4.392   5.929  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.597   1.043   5.476  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.614  -0.496   5.370  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.856   1.191   8.066  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.855   2.058   6.151  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.600   0.820   5.840  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.709   1.483   4.485  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.809   3.517   6.657  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.562   4.765   6.622  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.126   5.670   7.789  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.855   5.820   8.768  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -7.063   4.440   6.601  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.583   3.706   5.386  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.855   4.326   4.234  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.872   2.378   5.185  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.296   3.419   3.348  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.327   2.200   3.884  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.283   2.677   6.958  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.313   5.290   5.672  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.289   3.812   7.495  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.622   5.400   6.680  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.738   5.325   4.078  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.761   1.581   5.936  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.594   3.653   2.314  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.935   6.251   7.646  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.362   7.141   8.650  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.195   8.433   8.737  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.552   9.009   7.710  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.878   7.366   8.326  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.568   8.255   7.144  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -1.805   9.571   7.151  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.030   7.970   5.912  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.429  10.085   5.970  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -0.943   9.140   5.167  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.405   6.069   6.806  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.423   6.628   9.637  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.398   7.821   9.224  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.417   6.371   8.130  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.206  10.077   7.939  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.717   6.972   5.569  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -1.511  11.150   5.701  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.476   8.845   9.965  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.254  10.051  10.189  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.703  11.178   9.313  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.501  11.243   9.060  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.292  10.394  11.680  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -6.142   9.474  12.558  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.871   9.729  14.042  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.627   9.607  12.215  1.00  1.00           C  
ATOM    537  H   LEU A  36      -4.182   8.371  10.795  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.278   9.842   9.880  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.271  10.385  12.061  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.664  11.413  11.789  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.855   8.443  12.351  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -4.841  10.061  14.172  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -6.551  10.498  14.409  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -6.029   8.808  14.604  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.857   8.988  11.348  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -8.227   9.280  13.065  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.856  10.649  11.989  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.610  12.039   8.874  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -5.230  13.160   8.031  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.105  14.420   8.891  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.062  15.180   9.028  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -6.232  13.317   6.885  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -6.348  14.780   6.454  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.855  12.424   5.702  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.586  11.980   9.084  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -4.256  12.932   7.599  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -7.209  12.997   7.248  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -7.094  15.282   7.069  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -5.383  15.273   6.578  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.648  14.827   5.407  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -5.965  11.377   5.986  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -6.510  12.642   4.859  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -4.820  12.616   5.417  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.917  14.601   9.449  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.654  15.755  10.292  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.555  15.695  11.527  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.130  16.705  11.929  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -3.954  17.059   9.550  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.235  18.294  10.097  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -2.063  18.226  10.496  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -3.938  19.375  10.103  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.144  13.977   9.333  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.595  15.689  10.545  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -3.683  16.933   8.502  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.028  17.238   9.582  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -4.476  19.429  10.945  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.650  14.501  12.093  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.472  14.296  13.274  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.959  14.411  12.934  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.758  14.841  13.764  1.00  1.00           O  
ATOM    581  H   GLY A  39      -4.179  13.684  11.760  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -5.267  13.313  13.698  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.211  15.032  14.035  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.285  14.019  11.711  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.662  14.072  11.250  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.981  12.801  10.460  1.00  1.00           C  
ATOM    587  O   LYS A  40      -8.335  12.514   9.454  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.916  15.363  10.469  1.00  1.00           C  
ATOM    589  CG  LYS A  40      -9.072  16.555  11.414  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -10.546  16.815  11.731  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -10.713  18.097  12.550  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -11.828  18.911  12.017  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.629  13.670  11.042  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.301  14.099  12.133  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.091  15.544   9.781  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.816  15.254   9.863  1.00  1.00           H  
ATOM    597  HG2 LYS A  40      -8.526  16.365  12.338  1.00  1.00           H  
ATOM    598  HG3 LYS A  40      -8.631  17.443  10.961  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -11.112  16.896  10.803  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -10.957  15.970  12.283  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -10.904  17.847  13.593  1.00  1.00           H  
ATOM    602  HE3 LYS A  40      -9.789  18.674  12.525  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -11.575  19.889  11.927  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -12.122  18.597  11.098  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.977  12.075  10.945  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.389  10.842  10.297  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.592  11.073   8.798  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.205  12.060   8.396  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.657  10.280  10.942  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -12.088   8.978  10.263  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.612   8.894  10.155  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -14.250   9.829   9.648  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -14.132   7.809  10.620  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.498  12.316  11.764  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.568  10.143  10.455  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.481  10.100  12.002  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.460  11.013  10.873  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.646   8.919   9.268  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.712   8.126  10.830  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -14.134   7.101   9.913  1.00  1.00           H  
ATOM    621  N   SER A  42     -10.067  10.144   8.012  1.00  1.00           N  
ATOM    622  CA  SER A  42     -10.183  10.234   6.566  1.00  1.00           C  
ATOM    623  C   SER A  42     -10.149   8.834   5.950  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.774   7.851   6.584  1.00  1.00           O  
ATOM    625  CB  SER A  42      -9.068  11.101   5.977  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.582  12.152   5.163  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.570   9.344   8.347  1.00  1.00           H  
ATOM    628  HA  SER A  42     -11.147  10.710   6.383  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.473  11.526   6.785  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.400  10.477   5.384  1.00  1.00           H  
ATOM    631  HG  SER A  42      -8.834  12.731   4.839  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.557   8.766   4.681  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.587   7.513   3.955  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.560   7.782   2.457  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.193   7.040   1.708  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.840   6.732   4.342  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.775   6.137   5.728  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -12.102   6.920   6.842  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.389   4.803   5.900  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -12.044   6.369   8.127  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.330   4.251   7.186  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.657   5.035   8.299  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.600   4.497   9.552  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.857   9.605   4.204  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.708   6.927   4.225  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.697   7.403   4.291  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -11.983   5.925   3.624  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.401   7.950   6.709  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.136   4.199   5.042  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -12.296   6.973   8.986  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -11.031   3.222   7.319  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -11.928   5.092  10.231  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.842   8.820   2.054  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.749   9.165   0.646  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.671   8.304  -0.016  1.00  1.00           C  
ATOM    656  O   ALA A  44      -7.988   7.533   0.657  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.469  10.662   0.503  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.330   9.419   2.670  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.712   8.943   0.186  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -9.401  10.920  -0.553  1.00  1.00           H  
ATOM    661  HB2 ALA A  44     -10.277  11.228   0.965  1.00  1.00           H  
ATOM    662  HB3 ALA A  44      -8.527  10.904   0.997  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.552   8.465  -1.325  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.568   7.712  -2.085  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.168   8.036  -1.561  1.00  1.00           C  
ATOM    666  O   LYS A  45      -5.972   9.045  -0.885  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -7.738   7.968  -3.584  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.543   6.847  -4.244  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.786   7.403  -4.941  1.00  1.00           C  
ATOM    670  CE  LYS A  45      -9.911   6.850  -6.363  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -10.854   5.710  -6.394  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.111   9.094  -1.865  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.764   6.653  -1.915  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.241   8.923  -3.739  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -6.759   8.045  -4.057  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -7.918   6.325  -4.969  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -8.839   6.116  -3.493  1.00  1.00           H  
ATOM    678  HD2 LYS A  45     -10.676   7.143  -4.367  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -9.734   8.491  -4.973  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.257   7.635  -7.035  1.00  1.00           H  
ATOM    681  HE3 LYS A  45      -8.933   6.531  -6.722  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -11.146   5.485  -7.339  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -10.446   4.868  -6.004  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.229   7.161  -1.891  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -3.853   7.341  -1.462  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.134   8.203  -2.502  1.00  1.00           C  
ATOM    687  O   CYS A  46      -1.927   8.071  -2.695  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.148   6.001  -1.245  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.029   4.840  -0.139  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.397   6.343  -2.441  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -3.890   7.848  -0.498  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.005   5.521  -2.213  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.156   6.190  -0.834  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.907   9.066  -3.145  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.359   9.949  -4.160  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.359  11.047  -4.530  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.711  11.204  -5.698  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.888   9.167  -2.981  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.436  10.400  -3.796  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -3.103   9.372  -5.049  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.788  11.779  -3.512  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.740  12.857  -3.715  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.016  14.205  -3.699  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.042  14.382  -2.968  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.837  12.832  -2.648  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.280  11.507  -2.369  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.497  11.645  -2.565  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.182  12.672  -4.693  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.461  13.289  -1.732  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.681  13.435  -2.981  1.00  1.00           H  
ATOM    711  HG  SER A  48      -6.730  10.847  -2.881  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.518  15.120  -4.515  1.00  1.00           N  
ATOM    713  CA  SER A  49      -4.931  16.446  -4.604  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.479  16.913  -3.219  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.272  16.937  -2.279  1.00  1.00           O  
ATOM    716  CB  SER A  49      -5.920  17.447  -5.205  1.00  1.00           C  
ATOM    717  OG  SER A  49      -6.975  17.764  -4.300  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.310  14.968  -5.106  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.075  16.338  -5.270  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -5.391  18.360  -5.478  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -6.340  17.035  -6.122  1.00  1.00           H  
ATOM    722  HG  SER A  49      -6.849  17.268  -3.441  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.206  17.272  -3.136  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.639  17.736  -1.882  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.828  16.630  -1.204  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.786  16.897  -0.606  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.568  17.249  -3.906  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -2.001  18.600  -2.065  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.438  18.065  -1.217  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.335  15.412  -1.320  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.670  14.264  -0.726  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.710  13.676  -1.762  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.114  14.404  -2.553  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.675  13.225  -0.225  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.128  14.062   0.508  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.183  15.203  -1.808  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.125  14.634   0.142  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -2.991  12.585  -1.049  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.204  12.580   0.517  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.586  12.349  -1.726  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.283  11.610  -2.635  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.236  11.749  -4.078  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.553  10.748  -4.720  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.399  10.160  -2.142  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.636   9.962  -0.663  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.861   9.926  -0.129  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.242   9.790   0.381  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.751   9.739   1.196  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.474   9.648   1.564  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.117  11.832  -1.040  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.296  12.069  -2.591  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.548   9.633  -2.404  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.246   9.682  -2.686  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.722  10.026  -0.662  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.339   9.769   0.292  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.605   9.669   1.888  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.302  12.989  -4.540  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.773  13.262  -5.887  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.272  12.779  -6.896  1.00  1.00           C  
ATOM    760  O   ASP A  53      -0.074  12.198  -7.923  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.982  14.762  -6.105  1.00  1.00           C  
ATOM    762  CG  ASP A  53      -0.006  15.666  -5.349  1.00  1.00           C  
ATOM    763  OD1 ASP A  53       1.200  15.388  -5.280  1.00  1.00           O  
ATOM    764  OD2 ASP A  53      -0.538  16.711  -4.810  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.042  13.797  -4.012  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.717  12.724  -5.975  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.899  14.974  -7.171  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.998  15.019  -5.806  1.00  1.00           H  
ATOM    769  HD2 ASP A  53      -1.052  17.226  -5.495  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.529  13.037  -6.566  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.626  12.636  -7.430  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.739  11.110  -7.430  1.00  1.00           C  
ATOM    773  O   ASP A  54       2.955  10.500  -6.383  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.956  13.208  -6.933  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.090  13.193  -7.960  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.318  12.185  -8.645  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       5.764  14.290  -8.044  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.802  13.510  -5.728  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.378  13.035  -8.413  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.793  14.235  -6.609  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.272  12.643  -6.057  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       5.250  14.968  -8.570  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.587  10.537  -8.615  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.669   9.094  -8.764  1.00  1.00           C  
ATOM    785  C   LEU A  55       3.870   8.744  -9.645  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.122   7.572  -9.920  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.343   8.533  -9.281  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.110   9.411  -9.057  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.958   9.137 -10.118  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.434   9.241  -7.638  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.412  11.040  -9.461  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.833   8.672  -7.773  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.442   8.347 -10.351  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.169   7.568  -8.805  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.409  10.454  -9.165  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -1.848   9.727  -9.898  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -0.574   9.410 -11.100  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.214   8.077 -10.110  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -0.693  10.217  -7.228  1.00  1.00           H  
ATOM    800 HD22 LEU A  55      -1.322   8.610  -7.662  1.00  1.00           H  
ATOM    801 HD23 LEU A  55       0.326   8.774  -7.011  1.00  1.00           H  
ATOM    802  N   THR A  56       4.580   9.782 -10.061  1.00  1.00           N  
ATOM    803  CA  THR A  56       5.749   9.599 -10.905  1.00  1.00           C  
ATOM    804  C   THR A  56       7.028   9.692 -10.072  1.00  1.00           C  
ATOM    805  O   THR A  56       7.792   8.731  -9.990  1.00  1.00           O  
ATOM    806  CB  THR A  56       5.683  10.629 -12.034  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.452  10.344 -12.693  1.00  1.00           O  
ATOM    808  CG2 THR A  56       6.745  10.389 -13.109  1.00  1.00           C  
ATOM    809  H   THR A  56       4.369  10.732  -9.833  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.714   8.594 -11.327  1.00  1.00           H  
ATOM    811  HB  THR A  56       5.750  11.643 -11.640  1.00  1.00           H  
ATOM    812  HG1 THR A  56       3.703  10.335 -12.030  1.00  1.00           H  
ATOM    813 HG21 THR A  56       7.407  11.253 -13.166  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.326   9.503 -12.854  1.00  1.00           H  
ATOM    815 HG23 THR A  56       6.259  10.240 -14.073  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.223  10.858  -9.473  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.397  11.089  -8.649  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.646   9.863  -7.768  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.725   9.096  -7.491  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.202  12.366  -7.829  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.597  11.634  -9.545  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.249  11.226  -9.315  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.530  13.040  -8.361  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       7.771  12.114  -6.860  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       9.165  12.854  -7.682  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.895   9.717  -7.352  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.276   8.597  -6.508  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.058   8.972  -5.041  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.027   8.639  -4.458  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.706   8.152  -6.822  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.710   6.951  -7.770  1.00  1.00           C  
ATOM    832  CD  LYS A  58      12.538   7.244  -9.023  1.00  1.00           C  
ATOM    833  CE  LYS A  58      13.810   6.393  -9.052  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      13.502   5.015  -9.493  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.638  10.345  -7.582  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.618   7.764  -6.754  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.257   8.977  -7.273  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      12.221   7.892  -5.898  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.117   6.079  -7.257  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      10.688   6.704  -8.055  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      11.942   7.042  -9.913  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.802   8.301  -9.050  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      14.540   6.842  -9.725  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      14.262   6.372  -8.060  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      14.338   4.501  -9.746  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      13.036   4.479  -8.768  1.00  1.00           H  
ATOM    847  N   LYS A  59      11.044   9.660  -4.486  1.00  1.00           N  
ATOM    848  CA  LYS A  59      10.973  10.084  -3.098  1.00  1.00           C  
ATOM    849  C   LYS A  59      10.001  11.259  -2.977  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.588  11.834  -3.984  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.372  10.385  -2.556  1.00  1.00           C  
ATOM    852  CG  LYS A  59      12.954   9.168  -1.835  1.00  1.00           C  
ATOM    853  CD  LYS A  59      12.919   9.361  -0.318  1.00  1.00           C  
ATOM    854  CE  LYS A  59      14.128  10.168   0.160  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      14.322   9.996   1.617  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.880   9.927  -4.966  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.577   9.248  -2.521  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      13.029  10.675  -3.376  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.326  11.231  -1.871  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      12.389   8.276  -2.105  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      13.981   9.005  -2.161  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      12.000   9.874  -0.034  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      12.908   8.389   0.176  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      15.022   9.845  -0.373  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      13.983  11.223  -0.071  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      14.406  10.886   2.097  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      13.549   9.502   2.048  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.662  11.581  -1.737  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.747  12.678  -1.473  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.496  12.184  -0.742  1.00  1.00           C  
ATOM    871  O   GLY A  60       6.949  11.135  -1.080  1.00  1.00           O  
ATOM    872  H   GLY A  60      10.002  11.109  -0.924  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.247  13.437  -0.872  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.460  13.152  -2.411  1.00  1.00           H  
ATOM    875  N   GLU A  61       7.082  12.962   0.247  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.906  12.616   1.028  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.639  12.803   0.192  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.542  12.466   0.636  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.841  13.443   2.315  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.756  14.938   2.002  1.00  1.00           C  
ATOM    881  CD  GLU A  61       7.145  15.580   2.016  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       7.906  15.391   2.976  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       7.424  16.298   0.981  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.533  13.813   0.516  1.00  1.00           H  
ATOM    885  HA  GLU A  61       6.028  11.564   1.286  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.973  13.140   2.901  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.722  13.244   2.924  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       5.294  15.083   1.026  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       5.117  15.431   2.734  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       8.319  16.729   1.095  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.831  13.340  -1.004  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.717  13.576  -1.907  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.746  12.535  -3.027  1.00  1.00           C  
ATOM    894  O   LYS A  62       2.969  12.619  -3.978  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.731  15.021  -2.409  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.725  15.879  -1.640  1.00  1.00           C  
ATOM    897  CD  LYS A  62       3.277  17.285  -1.394  1.00  1.00           C  
ATOM    898  CE  LYS A  62       3.714  17.455   0.062  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       4.876  18.368   0.150  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.726  13.612  -1.358  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.799  13.443  -1.334  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.731  15.439  -2.298  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.494  15.042  -3.473  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.793  15.943  -2.201  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.491  15.405  -0.686  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       4.123  17.467  -2.056  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       2.516  18.026  -1.638  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       2.888  17.851   0.652  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       3.974  16.485   0.486  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       4.876  18.901   1.013  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       5.757  17.867   0.114  1.00  1.00           H  
ATOM    912  N   SER A  63       4.649  11.577  -2.879  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.789  10.521  -3.868  1.00  1.00           C  
ATOM    914  C   SER A  63       4.019   9.278  -3.417  1.00  1.00           C  
ATOM    915  O   SER A  63       4.022   8.936  -2.236  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.261  10.177  -4.102  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.730  10.664  -5.356  1.00  1.00           O  
ATOM    918  H   SER A  63       5.277  11.516  -2.104  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.361  10.925  -4.785  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.865  10.602  -3.299  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.392   9.096  -4.061  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.697  10.911  -5.287  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.378   8.636  -4.383  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.605   7.438  -4.101  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.537   6.225  -4.093  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.250   5.185  -3.506  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.437   7.311  -5.081  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.590   6.043  -4.954  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -0.006   5.920  -3.550  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.486   5.991  -6.040  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.381   8.921  -5.341  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.178   7.552  -3.104  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.784   8.174  -4.952  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       1.833   7.360  -6.095  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.241   5.181  -5.104  1.00  1.00           H  
ATOM    936 HD11 LEU A  64       0.646   5.303  -2.931  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.097   6.911  -3.106  1.00  1.00           H  
ATOM    938 HD13 LEU A  64      -0.991   5.458  -3.613  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -0.802   4.959  -6.189  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -1.342   6.593  -5.733  1.00  1.00           H  
ATOM    941 HD23 LEU A  64      -0.080   6.385  -6.972  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.676   6.385  -4.770  1.00  1.00           N  
ATOM    943  CA  TYR A  65       5.665   5.329  -4.860  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.452   5.246  -3.560  1.00  1.00           C  
ATOM    945  O   TYR A  65       6.732   4.154  -3.070  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.595   5.605  -6.039  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.543   4.468  -6.336  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       8.583   4.173  -5.446  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.384   3.710  -7.502  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.462   3.120  -5.721  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.264   2.656  -7.777  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.303   2.361  -6.887  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.160   1.334  -7.154  1.00  1.00           O  
ATOM    954  H   TYR A  65       4.865   7.261  -5.236  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.155   4.380  -5.027  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       5.988   5.792  -6.925  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.180   6.498  -5.820  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       8.706   4.759  -4.546  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       6.582   3.938  -8.189  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.264   2.892  -5.034  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       8.140   2.071  -8.676  1.00  1.00           H  
ATOM    962  HH  TYR A  65      10.755   1.522  -7.884  1.00  1.00           H  
ATOM    963  N   TYR A  66       6.808   6.405  -3.001  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.560   6.456  -1.764  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.700   5.950  -0.615  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.202   5.846   0.503  1.00  1.00           O  
ATOM    967  CB  TYR A  66       8.017   7.889  -1.508  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.833   8.045  -0.246  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.901   7.176   0.008  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.522   9.058   0.668  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.658   7.320   1.177  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.278   9.203   1.837  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.346   8.334   2.092  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.084   8.475   3.230  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.552   7.275  -3.445  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.438   5.816  -1.857  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.619   8.219  -2.354  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       7.137   8.527  -1.434  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.141   6.394  -0.697  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.698   9.728   0.472  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.482   6.650   1.374  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       9.038   9.984   2.542  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.739   9.174   3.169  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.442   5.649  -0.904  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.536   5.158   0.121  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.110   3.730  -0.224  1.00  1.00           C  
ATOM    987  O   VAL A  67       3.014   3.301   0.134  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.352   6.114   0.275  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.770   7.391   1.008  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.731   6.442  -1.085  1.00  1.00           C  
ATOM    991  H   VAL A  67       5.041   5.736  -1.816  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.083   5.143   1.064  1.00  1.00           H  
ATOM    993  HB  VAL A  67       2.594   5.615   0.877  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       3.064   7.594   1.814  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       4.769   7.260   1.424  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       3.773   8.227   0.309  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       3.490   6.877  -1.735  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       2.346   5.528  -1.538  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.916   7.153  -0.951  1.00  1.00           H  
ATOM   1000  N   VAL A  68       4.999   3.032  -0.916  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       4.728   1.660  -1.313  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.024   0.849  -1.243  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.062  -0.227  -0.649  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.081   1.635  -2.699  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.260   0.268  -3.362  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       2.602   2.017  -2.620  1.00  1.00           C  
ATOM   1007  H   VAL A  68       5.888   3.387  -1.203  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.016   1.246  -0.600  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       4.586   2.376  -3.318  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       3.949  -0.515  -2.671  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       3.650   0.219  -4.265  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       5.308   0.125  -3.624  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.021   1.156  -2.289  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       2.475   2.835  -1.911  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.255   2.332  -3.604  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.068   1.399  -1.864  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.384   0.773  -1.905  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.331   1.486  -0.923  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.541   1.514  -1.140  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       8.880   0.753  -3.359  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       7.853   0.443  -4.423  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       6.905   1.314  -4.784  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       7.657  -0.677  -5.196  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.149   0.759  -5.743  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.569  -0.471  -6.036  1.00  1.00           N  
ATOM   1026  H   HIS A  69       6.942   2.287  -2.328  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.273  -0.282  -1.567  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.309   1.756  -3.587  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69       9.685  -0.014  -3.434  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       6.796   2.242  -4.380  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.267  -1.592  -5.155  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.292   1.255  -6.225  1.00  1.00           H  
ATOM   1033  N   ALA A  70       8.744   2.040   0.128  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.521   2.744   1.134  1.00  1.00           C  
ATOM   1035  C   ALA A  70       9.706   1.840   2.355  1.00  1.00           C  
ATOM   1036  O   ALA A  70       8.880   1.844   3.266  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       8.828   4.062   1.485  1.00  1.00           C  
ATOM   1038  H   ALA A  70       7.759   2.012   0.298  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.498   2.965   0.705  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       7.747   3.922   1.460  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       9.130   4.377   2.483  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       9.112   4.826   0.761  1.00  1.00           H  
ATOM   1043  N   ARG A  71      10.796   1.087   2.334  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.100   0.180   3.427  1.00  1.00           C  
ATOM   1045  C   ARG A  71      11.905   0.903   4.509  1.00  1.00           C  
ATOM   1046  O   ARG A  71      11.995   0.430   5.641  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      11.896  -1.031   2.934  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.251  -0.602   2.367  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.266  -1.744   2.451  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      15.604  -1.263   2.039  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      16.765  -1.832   2.427  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      16.762  -2.908   3.241  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      17.903  -1.319   1.997  1.00  1.00           N  
ATOM   1054  H   ARG A  71      11.464   1.090   1.589  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.128  -0.136   3.806  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.046  -1.731   3.756  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      11.327  -1.556   2.167  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      13.133  -0.291   1.329  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      13.623   0.262   2.918  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.307  -2.130   3.470  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      13.953  -2.568   1.810  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      15.650  -0.467   1.435  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.468   2.039   4.123  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.261   2.832   5.046  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.396   3.378   6.184  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.341   2.823   6.488  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.389   2.417   3.201  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.066   2.223   5.456  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.729   3.659   4.511  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.875   4.459   6.782  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      12.158   5.086   7.880  1.00  1.00           C  
ATOM   1072  C   GLU A  73      11.163   6.117   7.344  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.497   6.906   6.461  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      13.129   5.725   8.874  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      13.836   6.932   8.252  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      15.347   6.858   8.477  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      15.961   5.809   8.229  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      15.885   7.942   8.925  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.733   4.904   6.529  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.622   4.276   8.375  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      12.588   6.037   9.767  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      13.869   4.990   9.191  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      13.625   6.969   7.183  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      13.444   7.851   8.686  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      15.298   8.352   9.622  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.962   6.077   7.901  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.916   6.999   7.490  1.00  1.00           C  
ATOM   1088  C   LEU A  74       8.087   7.401   8.712  1.00  1.00           C  
ATOM   1089  O   LEU A  74       8.458   7.098   9.845  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       8.085   6.396   6.356  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.872   5.679   5.256  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       8.012   4.616   4.570  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.452   6.681   4.255  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.699   5.432   8.618  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.403   7.890   7.094  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.377   5.689   6.787  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.501   7.193   5.896  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.714   5.163   5.719  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       7.614   5.017   3.638  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       8.621   3.738   4.357  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.188   4.336   5.227  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.155   7.691   4.539  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.539   6.608   4.256  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       9.074   6.458   3.257  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.981   8.077   8.440  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       6.096   8.523   9.503  1.00  1.00           C  
ATOM   1107  C   LYS A  75       5.032   7.454   9.759  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.458   7.391  10.844  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       5.517   9.901   9.176  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       6.617  10.865   8.725  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       7.405  11.397   9.924  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       8.071  12.733   9.592  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.222  13.555  10.814  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.686   8.319   7.516  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.699   8.633  10.405  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.767   9.807   8.391  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       5.012  10.305  10.053  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       7.293  10.355   8.038  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       6.175  11.697   8.178  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       6.738  11.520  10.776  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       8.164  10.671  10.216  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       9.048  12.558   9.142  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       7.474  13.272   8.856  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       9.066  14.116  10.793  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       7.446  14.196  10.939  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.802   6.639   8.740  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.817   5.575   8.840  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.455   4.245   8.438  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.673   4.158   8.283  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.572   5.909   8.016  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.928   7.225   8.380  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.551   7.542   9.673  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       1.599   8.301   7.608  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       1.020   8.756   9.668  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76       1.050   9.224   8.387  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.273   6.696   7.860  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.518   5.524   9.887  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.842   5.928   6.960  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.840   5.111   8.142  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       1.660   6.955  10.475  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76       1.761   8.387   6.534  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.627   9.288  10.535  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.605   3.241   8.280  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.071   1.918   7.898  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.775   1.654   6.421  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.621   1.699   5.998  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.425   0.900   8.840  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.108   1.088  10.076  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.750  -0.544   8.451  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.616   3.320   8.407  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.154   1.888   8.017  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.348   1.054   8.900  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       4.042   2.044  10.361  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       2.915  -0.965   7.890  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       4.648  -0.562   7.835  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       3.916  -1.134   9.352  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.837   1.384   5.676  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.705   1.112   4.255  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.377  -0.366   4.033  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.467  -1.171   4.958  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.981   1.491   3.501  1.00  1.00           C  
ATOM   1162  OG  SER A  78       6.303   2.871   3.656  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.772   1.349   6.028  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.882   1.742   3.916  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.810   0.883   3.862  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.857   1.265   2.442  1.00  1.00           H  
ATOM   1167  HG  SER A  78       5.569   3.437   3.281  1.00  1.00           H  
ATOM   1168  N   CYS A  79       4.002  -0.677   2.801  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.659  -2.044   2.446  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.931  -2.892   2.518  1.00  1.00           C  
ATOM   1171  O   CYS A  79       5.053  -3.763   3.377  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.998  -2.122   1.068  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.963  -0.678   0.631  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.931  -0.016   2.054  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.926  -2.383   3.178  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.777  -2.235   0.313  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.382  -3.020   1.027  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.846  -2.607   1.603  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       7.104  -3.332   1.552  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.670  -3.464   2.967  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.424  -4.392   3.254  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       8.066  -2.668   0.564  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       8.045  -3.218  -0.864  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       6.796  -2.750  -1.613  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80       9.331  -2.854  -1.610  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.739  -1.897   0.907  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.890  -4.331   1.171  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.838  -1.603   0.526  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       9.079  -2.764   0.954  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       8.001  -4.305  -0.811  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       7.002  -1.800  -2.106  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       6.521  -3.495  -2.361  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80       5.975  -2.624  -0.908  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80       9.821  -2.022  -1.104  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80       9.999  -3.715  -1.624  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.088  -2.565  -2.632  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.285  -2.521   3.814  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.745  -2.520   5.193  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.100  -3.687   5.942  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.791  -4.470   6.592  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.427  -1.168   5.835  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.671  -1.769   3.573  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.826  -2.658   5.182  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       6.582  -0.710   5.321  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.176  -1.316   6.886  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       8.297  -0.516   5.758  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.782  -3.769   5.825  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.037  -4.828   6.483  1.00  1.00           C  
ATOM   1209  C   CYS A  82       4.869  -5.983   5.494  1.00  1.00           C  
ATOM   1210  O   CYS A  82       3.872  -6.701   5.527  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.690  -4.328   7.010  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.899  -5.623   8.033  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.227  -3.128   5.294  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.628  -5.138   7.345  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.835  -3.424   7.602  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.040  -4.063   6.177  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.871  -6.132   4.626  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.888  -7.177   3.609  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.249  -7.897   3.626  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.298  -9.124   3.695  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.518  -6.557   2.253  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       4.058  -6.601   1.862  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.656  -6.820   0.607  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.915  -6.445   2.609  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.315  -6.802   0.572  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.806  -6.574   1.781  1.00  1.00           N  
ATOM   1227  H   HIS A  83       6.652  -5.493   4.674  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       5.104  -7.923   3.870  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.829  -5.487   2.270  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       6.094  -7.093   1.465  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.286  -6.974  -0.179  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.884  -6.248   3.691  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.714  -6.955  -0.338  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.310  -7.105   3.563  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.655  -7.655   3.572  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.957  -8.278   4.936  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.794  -9.172   5.042  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.691  -6.580   3.238  1.00  1.00           C  
ATOM   1239  OG  SER A  84      10.526  -5.412   4.039  1.00  1.00           O  
ATOM   1240  H   SER A  84       8.261  -6.108   3.508  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.660  -8.418   2.793  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      11.693  -6.983   3.387  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.609  -6.312   2.185  1.00  1.00           H  
ATOM   1244  HG  SER A  84       9.854  -4.802   3.619  1.00  1.00           H  
ATOM   1245  N   LYS A  85       9.259  -7.780   5.946  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       9.442  -8.276   7.299  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.464  -9.425   7.553  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.778 -10.361   8.286  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       9.324  -7.133   8.310  1.00  1.00           C  
ATOM   1250  CG  LYS A  85      10.656  -6.396   8.462  1.00  1.00           C  
ATOM   1251  CD  LYS A  85      10.520  -4.928   8.053  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      11.237  -4.013   9.047  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85      12.653  -3.832   8.658  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.580  -7.052   5.852  1.00  1.00           H  
ATOM   1255  HA  LYS A  85      10.458  -8.665   7.370  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       8.552  -6.435   7.987  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       9.010  -7.528   9.276  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      10.994  -6.459   9.497  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      11.416  -6.880   7.848  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85      10.937  -4.785   7.056  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       9.466  -4.658   7.999  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      10.737  -3.045   9.085  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      11.181  -4.439  10.049  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85      12.823  -4.119   7.700  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85      12.946  -2.864   8.731  1.00  1.00           H  
ATOM   1266  N   VAL A  86       7.298  -9.316   6.933  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.273 -10.333   7.082  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.801 -11.666   6.549  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.617 -12.708   7.178  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.983  -9.883   6.392  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       4.080 -11.078   6.084  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       4.246  -8.841   7.236  1.00  1.00           C  
ATOM   1273  H   VAL A  86       7.051  -8.550   6.338  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       6.066 -10.439   8.148  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.256  -9.416   5.446  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       4.205 -11.837   6.857  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.040 -10.752   6.061  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       4.351 -11.498   5.115  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       4.912  -8.003   7.443  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       3.373  -8.483   6.689  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.927  -9.293   8.175  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.448 -11.591   5.395  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       8.004 -12.779   4.770  1.00  1.00           C  
ATOM   1284  C   VAL A  87       9.031 -13.411   5.711  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.325 -14.601   5.606  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.587 -12.425   3.400  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.491 -11.948   2.445  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.696 -11.378   3.530  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.593 -10.740   4.890  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.187 -13.484   4.617  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.028 -13.329   2.980  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       6.902 -12.803   2.113  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       6.844 -11.238   2.959  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       7.948 -11.465   1.581  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87       9.830 -11.120   4.580  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87      10.626 -11.783   3.133  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.420 -10.485   2.969  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.549 -12.587   6.610  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.537 -13.051   7.570  1.00  1.00           C  
ATOM   1300  C   ALA A  88      10.093 -14.399   8.141  1.00  1.00           C  
ATOM   1301  O   ALA A  88      10.924 -15.258   8.434  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.730 -11.992   8.657  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.305 -11.621   6.689  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.479 -13.184   7.038  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      11.611 -12.237   9.251  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88      10.865 -11.015   8.193  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88       9.851 -11.969   9.302  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.783 -14.543   8.283  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       8.219 -15.772   8.814  1.00  1.00           C  
ATOM   1310  C   GLU A  89       8.002 -16.786   7.689  1.00  1.00           C  
ATOM   1311  O   GLU A  89       8.281 -17.973   7.857  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       6.913 -15.497   9.563  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.187 -15.104  11.016  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       6.724 -16.200  11.978  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       7.233 -17.329  11.921  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       5.801 -15.844  12.806  1.00  1.00           O  
ATOM   1317  H   GLU A  89       8.114 -13.840   8.043  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       8.960 -16.152   9.517  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.365 -14.698   9.064  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.280 -16.384   9.536  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.253 -14.922  11.153  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       6.673 -14.171  11.247  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       6.034 -14.964  13.220  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.508 -16.282   6.569  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       7.251 -17.130   5.416  1.00  1.00           C  
ATOM   1326  C   LYS A  90       8.036 -16.601   4.215  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.540 -15.827   3.399  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.746 -17.248   5.163  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       4.980 -17.413   6.478  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       3.862 -18.447   6.335  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       2.518 -17.866   6.780  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       1.400 -18.656   6.217  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.284 -15.316   6.441  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.616 -18.128   5.657  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.390 -16.361   4.640  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       5.549 -18.101   4.514  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.667 -17.721   7.266  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       4.558 -16.454   6.779  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.795 -18.774   5.297  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       4.097 -19.328   6.932  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       2.459 -17.865   7.869  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       2.438 -16.829   6.456  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       1.303 -18.518   5.218  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       1.526 -19.651   6.365  1.00  1.00           H  
ATOM   1345  N   PRO A  91       9.292 -17.044   4.123  1.00  1.00           N  
ATOM   1346  CA  PRO A  91      10.212 -16.676   3.069  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.767 -17.309   1.758  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.454 -17.137   0.752  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.563 -17.232   3.515  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      11.401 -17.641   4.997  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       9.908 -17.955   5.064  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.267 -15.593   2.957  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      11.868 -18.098   2.928  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      12.312 -16.443   3.458  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      11.965 -18.503   5.353  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.663 -16.747   5.563  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       9.717 -18.994   4.799  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.531 -17.742   6.064  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.649 -18.018   1.792  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       8.137 -18.666   0.595  1.00  1.00           C  
ATOM   1361  C   GLU A  92       7.153 -17.744  -0.127  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.658 -18.079  -1.203  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       7.484 -20.007   0.935  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       8.021 -21.121   0.033  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       8.445 -22.337   0.858  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       9.630 -22.473   1.199  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       7.494 -23.160   1.147  1.00  1.00           O  
ATOM   1368  H   GLU A  92       8.096 -18.153   2.614  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       9.010 -18.842  -0.034  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       7.676 -20.255   1.979  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.404 -19.929   0.819  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       7.254 -21.413  -0.684  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       8.870 -20.752  -0.541  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       7.866 -23.964   1.610  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.898 -16.601   0.492  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       5.981 -15.629  -0.079  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.762 -14.379  -0.491  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.181 -13.416  -0.990  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.831 -15.344   0.889  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.711 -16.386   0.926  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.626 -15.990   1.928  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.140 -16.627  -0.473  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.304 -16.336   1.367  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.546 -16.075  -0.973  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.243 -15.247   1.894  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.394 -14.380   0.629  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.135 -17.331   1.268  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       2.402 -16.837   2.576  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.977 -15.153   2.533  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       1.724 -15.696   1.390  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       3.848 -17.213  -1.058  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       2.198 -17.169  -0.392  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       2.967 -15.669  -0.964  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.066 -14.435  -0.267  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       8.932 -13.319  -0.609  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.751 -12.973  -2.088  1.00  1.00           C  
ATOM   1397  O   LYS A  94       8.982 -11.836  -2.496  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.381 -13.628  -0.223  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.361 -12.931  -1.169  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      11.589 -11.478  -0.750  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      13.081 -11.141  -0.729  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.456 -10.527   0.564  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.531 -15.222   0.139  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.615 -12.464  -0.012  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.565 -13.303   0.801  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.547 -14.705  -0.250  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      12.310 -13.466  -1.173  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      10.973 -12.963  -2.188  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      11.072 -10.811  -1.440  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      11.161 -11.309   0.238  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      13.667 -12.047  -0.891  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      13.318 -10.458  -1.545  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.827 -11.210   1.216  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      14.166  -9.811   0.453  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.338 -13.974  -2.851  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.123 -13.790  -4.276  1.00  1.00           C  
ATOM   1417  C   LYS A  95       6.629 -13.593  -4.541  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.099 -14.093  -5.532  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       8.740 -14.946  -5.065  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       8.678 -14.678  -6.571  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       9.160 -13.263  -6.896  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       9.863 -13.222  -8.254  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95      11.195 -13.862  -8.168  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.153 -14.896  -2.512  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       8.649 -12.882  -4.571  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.777 -15.087  -4.761  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95       8.212 -15.871  -4.835  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       9.292 -15.406  -7.099  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.655 -14.807  -6.924  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       8.313 -12.578  -6.900  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       9.844 -12.920  -6.119  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       9.255 -13.734  -9.000  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       9.970 -12.189  -8.584  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95      11.914 -13.205  -7.886  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95      11.209 -14.620  -7.496  1.00  1.00           H  
ATOM   1436  N   ASP A  96       5.991 -12.865  -3.636  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.569 -12.596  -3.759  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.234 -11.296  -3.025  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.597 -10.407  -3.588  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       3.740 -13.719  -3.133  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       3.530 -14.943  -4.026  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       4.196 -15.976  -3.861  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       2.626 -14.806  -4.937  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.430 -12.462  -2.832  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.381 -12.530  -4.831  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.227 -14.039  -2.212  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.765 -13.319  -2.855  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       2.638 -15.593  -5.552  1.00  1.00           H  
ATOM   1449  N   LEU A  97       4.680 -11.226  -1.779  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.435 -10.049  -0.962  1.00  1.00           C  
ATOM   1451  C   LEU A  97       5.411  -8.942  -1.367  1.00  1.00           C  
ATOM   1452  O   LEU A  97       5.046  -7.767  -1.391  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.494 -10.408   0.524  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.322 -11.233   1.061  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.311 -10.342   1.785  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.671 -12.051  -0.055  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.197 -11.953  -1.329  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       3.421  -9.710  -1.173  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.416 -10.959   0.709  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.554  -9.483   1.098  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.711 -11.940   1.794  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.395 -10.906   1.967  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       2.730 -10.014   2.736  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       2.085  -9.473   1.168  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       3.416 -12.702  -0.512  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       1.866 -12.657   0.361  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       2.265 -11.377  -0.810  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.631  -9.355  -1.674  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.662  -8.413  -2.076  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.009  -8.601  -3.554  1.00  1.00           C  
ATOM   1471  O   THR A  98       8.048  -7.635  -4.314  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.860  -8.595  -1.141  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.989 -10.009  -1.014  1.00  1.00           O  
ATOM   1474  CG2 THR A  98       8.570  -8.118   0.283  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.920 -10.313  -1.651  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.266  -7.404  -1.967  1.00  1.00           H  
ATOM   1477  HB  THR A  98       9.745  -8.104  -1.544  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.589 -10.230  -0.246  1.00  1.00           H  
ATOM   1479 HG21 THR A  98       9.060  -7.159   0.452  1.00  1.00           H  
ATOM   1480 HG22 THR A  98       7.494  -8.004   0.416  1.00  1.00           H  
ATOM   1481 HG23 THR A  98       8.948  -8.850   0.996  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.254  -9.852  -3.916  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.597 -10.179  -5.290  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.160  -9.066  -6.244  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.005  -8.644  -6.225  1.00  1.00           O  
ATOM   1486  H   GLY A  99       8.220 -10.632  -3.292  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.673 -10.333  -5.373  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.118 -11.116  -5.575  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.108  -8.622  -7.057  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       8.835  -7.566  -8.017  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.202  -8.197  -9.259  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.132  -7.777  -9.696  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.099  -6.774  -8.360  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.134  -6.319  -6.922  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.045  -8.970  -7.067  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.141  -6.877  -7.536  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      10.702  -7.361  -9.053  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100       9.808  -5.863  -8.884  1.00  1.00           H  
ATOM   1499  N   ALA A 101       8.891  -9.195  -9.792  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.410  -9.888 -10.975  1.00  1.00           C  
ATOM   1501  C   ALA A 101       7.645 -11.144 -10.550  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.074 -11.859  -9.646  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.589 -10.208 -11.895  1.00  1.00           C  
ATOM   1504  H   ALA A 101       9.761  -9.531  -9.431  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.728  -9.218 -11.498  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101      10.349  -9.433 -11.794  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101      10.015 -11.172 -11.619  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101       9.244 -10.246 -12.929  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.526 -11.373 -11.221  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       5.699 -12.529 -10.924  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.302 -12.501  -9.446  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.583 -13.443  -8.707  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.407 -13.818 -11.346  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.399 -13.974 -12.868  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       5.159 -14.740 -13.335  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       4.455 -14.000 -14.473  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       4.792 -14.614 -15.777  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.184 -10.785 -11.955  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       4.794 -12.447 -11.526  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.434 -13.809 -10.983  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       5.915 -14.675 -10.886  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.422 -12.991 -13.338  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       7.298 -14.501 -13.187  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       5.447 -15.737 -13.667  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       4.471 -14.869 -12.499  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       3.376 -14.028 -14.320  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       4.750 -12.951 -14.471  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       5.775 -14.858 -15.839  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       4.267 -15.465 -15.944  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.656 -11.410  -9.061  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.218 -11.247  -7.685  1.00  1.00           C  
ATOM   1532  C   SER A 103       2.714 -10.973  -7.643  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.109 -10.654  -8.666  1.00  1.00           O  
ATOM   1534  CB  SER A 103       4.983 -10.116  -6.994  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.218  -9.017  -7.870  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.432 -10.649  -9.668  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.448 -12.193  -7.194  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.419  -9.774  -6.126  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       5.936 -10.496  -6.625  1.00  1.00           H  
ATOM   1540  HG  SER A 103       5.952  -8.443  -7.509  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.153 -11.107  -6.450  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       0.730 -10.877  -6.262  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.389  -9.446  -6.682  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.729  -9.172  -7.115  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.319 -11.212  -4.827  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.253 -12.726  -4.615  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.987 -13.321  -5.285  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -2.233 -13.102  -4.425  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -3.432 -12.948  -5.280  1.00  1.00           N  
ATOM   1550  H   LYS A 104       2.652 -11.366  -5.624  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.199 -11.566  -6.919  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.031 -10.774  -4.129  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.653 -10.769  -4.611  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.150 -13.193  -5.022  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.235 -12.947  -3.547  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.131 -12.863  -6.264  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.838 -14.388  -5.451  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -2.368 -13.946  -3.748  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.103 -12.214  -3.806  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -3.422 -13.587  -6.066  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -4.289 -13.125  -4.767  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.374  -8.571  -6.539  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.192  -7.175  -6.898  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.408  -7.034  -8.406  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.454  -6.929  -9.173  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.122  -6.260  -6.099  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       1.139  -5.140  -5.037  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.280  -8.802  -6.186  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.169  -6.913  -6.628  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       2.796  -6.858  -5.486  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.743  -5.677  -6.779  1.00  1.00           H  
ATOM   1572  N   HIS A 106       2.684  -7.036  -8.794  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.087  -6.912 -10.191  1.00  1.00           C  
ATOM   1574  C   HIS A 106       2.993  -8.284 -10.883  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.309  -9.322 -10.307  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.480  -6.268 -10.251  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       4.596  -4.851  -9.737  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       3.951  -3.826 -10.302  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.309  -4.323  -8.687  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.250  -2.703  -9.630  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.084  -2.954  -8.623  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.404  -7.128  -8.092  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.370  -6.225 -10.694  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.175  -6.901  -9.651  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       4.810  -6.269 -11.315  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       3.337  -3.909 -11.111  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       5.955  -4.897  -8.005  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       3.855  -1.705  -9.879  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.548  -8.259 -12.142  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       2.386  -9.432 -12.973  1.00  1.00           C  
ATOM   1591  C   PRO A 107       3.699  -9.742 -13.680  1.00  1.00           C  
ATOM   1592  O   PRO A 107       3.816 -10.761 -14.356  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       1.300  -9.054 -13.978  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       1.683  -7.539 -14.215  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       2.167  -7.056 -12.850  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.073 -10.292 -12.381  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       1.338  -9.666 -14.879  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107       0.325  -9.133 -13.498  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       2.441  -7.313 -14.965  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107       0.723  -7.102 -14.492  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       3.008  -6.370 -12.956  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       1.348  -6.573 -12.317  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.893   0.543   3.136  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.334   2.010  -0.052  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.132   1.209   3.853  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.425  -1.020   6.091  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.539  -0.035   2.214  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.389   1.479   2.113  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.428   1.919   0.802  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.778   2.277   0.434  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.556   2.056   1.514  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.696   1.559   2.562  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -14.036   2.272   1.647  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -12.192   2.795  -0.913  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -12.584   1.704  -1.904  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -11.355   1.100  -2.569  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -11.212   1.310  -3.793  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -10.583   0.440  -1.842  1.00  1.00           O  
HETATM 1620  NB  HEC A 233     -10.061   0.101   4.607  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.337   0.596   4.815  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.736   0.389   6.187  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.711  -0.229   6.810  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.666  -0.410   5.831  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -13.058   0.800   6.768  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.628  -0.663   8.245  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.928  -1.245   8.793  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.292  -0.404   3.925  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.276  -0.992   5.177  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.948  -1.463   5.493  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.161  -1.164   4.438  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.993  -0.505   3.460  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.562  -2.152   6.769  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.695  -1.444   4.271  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.308  -2.898   4.528  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.663   0.952   1.439  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.351   0.556   1.251  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.930   0.842  -0.101  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.980   1.409  -0.732  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -8.061   1.480   0.223  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.567   0.546  -0.657  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.055   1.890  -2.152  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.137   3.070  -2.457  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -5.115   2.707  -3.525  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -5.551   2.481  -4.674  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -3.917   2.663  -3.172  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.238   9.325   3.302  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.788  10.265   4.779  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.835   6.114   3.145  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.344   8.438   2.221  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.170  12.714   3.345  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.448   8.397   3.886  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.610   8.936   4.408  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.629   7.919   4.519  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       3.091   6.767   4.067  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.733   7.059   3.671  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.741   5.418   3.974  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       5.017   8.147   5.045  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.737   9.330   4.405  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       7.149   8.949   3.983  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       7.263   8.007   3.169  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       8.087   9.607   4.482  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.070   7.642   2.796  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.480   6.390   2.784  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.427   5.394   2.342  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.586   6.035   2.085  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.369   7.435   2.366  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.132   3.928   2.207  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -3.879   5.447   1.599  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.442   4.354   2.501  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -1.910  10.398   2.874  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.075   9.871   2.343  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.002  10.930   2.021  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.406  12.094   2.353  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.104  11.768   2.884  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.366  10.726   1.428  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -3.953  13.485   2.214  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.344  13.668   2.816  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.624  11.128   3.937  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.085  12.400   3.855  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       1.015  13.373   4.379  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.114  12.697   4.778  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.875  11.299   4.504  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.764  14.851   4.448  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.367  13.250   5.392  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.183  13.771   6.814  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       4.241  13.200   7.748  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       5.386  13.698   7.680  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       3.885  12.276   8.511  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.032  -6.436   2.399  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.572  -9.784   1.408  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.746  -5.545  -0.985  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.253  -3.169   3.148  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.569  -7.438   5.521  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.555  -7.463   0.572  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.720  -8.827   0.408  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.071  -9.130  -0.959  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.120  -7.957  -1.625  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.800  -6.916  -0.676  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.441  -7.729  -3.073  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.325 -10.508  -1.496  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.802 -10.836  -1.691  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.044 -12.337  -1.619  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -2.035 -13.073  -1.563  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -4.234 -12.721  -1.622  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.249  -4.728   1.290  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.473  -4.539  -0.063  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.384  -3.137  -0.395  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.107  -2.476   0.749  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.022  -3.462   1.800  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.571  -2.566  -1.770  1.00  1.00           C  
HETATM 1712  CAB HEC A 282       0.085  -0.999   0.939  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -0.834  -0.138   0.077  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.388  -5.507   3.979  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.524  -4.142   4.160  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.831  -3.847   5.540  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.882  -5.026   6.195  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.607  -6.062   5.227  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.045  -2.470   6.097  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.167  -5.263   7.650  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.823  -4.080   8.550  1.00  1.00           C  
HETATM 1722  ND  HEC A 282       0.046  -8.247   3.249  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.213  -8.428   4.611  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.035  -9.805   4.967  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.351 -10.458   3.829  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.303  -9.492   2.757  1.00  1.00           C  
HETATM 1727  CMD HEC A 282       0.055 -10.362   6.358  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.696 -11.910   3.662  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.194 -12.187   3.582  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.773 -12.469   4.961  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -3.410 -11.544   5.509  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -2.569 -13.605   5.441  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       5.829  -1.760  -7.376  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.451   0.883  -9.146  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       8.748  -1.409  -9.192  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.253  -4.309  -5.575  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       2.935  -2.013  -5.535  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.468  -0.504  -8.844  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       5.745   0.494  -9.474  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.527   1.086 -10.534  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.719   0.453 -10.549  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       7.687  -0.538  -9.499  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       8.884   0.698 -11.464  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.060   2.198 -11.427  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.654   3.561 -11.084  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.469   4.112 -12.246  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       8.357   3.370 -12.717  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       7.188   5.264 -12.641  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       7.610  -2.693  -7.419  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       8.720  -2.358  -8.175  1.00  1.00           C  
HETATM 1751  C2B HEC A 305       9.862  -3.138  -7.761  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.451  -3.943  -6.759  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.050  -3.669  -6.542  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.234  -3.038  -8.363  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.260  -4.945  -5.988  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.325  -4.324  -5.089  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.220  -2.927  -5.812  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       5.830  -4.088  -5.370  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       4.899  -4.881  -4.601  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       3.730  -4.207  -4.576  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       3.925  -2.990  -5.328  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.218  -6.203  -3.967  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       2.448  -4.606  -3.906  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       2.594  -5.768  -2.928  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.077  -0.746  -7.318  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       2.974  -1.050  -6.539  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       1.852  -0.222  -6.913  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.269   0.582  -7.914  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.653   0.260  -8.169  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.493  -0.279  -6.279  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.480   1.626  -8.651  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.405   2.969  -7.931  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.115   4.056  -8.724  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       3.126   3.715  -9.375  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       1.635   5.209  -8.664  1.00  1.00           O  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  CA  ALA A   1     -15.473   4.287   9.631  1.00  1.00           C  
ATOM      2  C   ALA A   1     -16.358   3.743   8.508  1.00  1.00           C  
ATOM      3  O   ALA A   1     -17.239   2.912   8.716  1.00  1.00           O  
ATOM      4  CB  ALA A   1     -14.080   3.654   9.636  1.00  1.00           C  
ATOM      5  H1  ALA A   1     -16.967   3.519  10.863  1.00  1.00           H  
ATOM      6  HA  ALA A   1     -15.367   5.365   9.510  1.00  1.00           H  
ATOM      7  HB1 ALA A   1     -13.958   3.038   8.744  1.00  1.00           H  
ATOM      8  HB2 ALA A   1     -13.324   4.438   9.642  1.00  1.00           H  
ATOM      9  HB3 ALA A   1     -13.967   3.032  10.524  1.00  1.00           H  
ATOM     10  N   PRO A   2     -16.098   4.238   7.295  1.00  1.00           N  
ATOM     11  CA  PRO A   2     -16.810   3.864   6.092  1.00  1.00           C  
ATOM     12  C   PRO A   2     -16.892   2.347   5.999  1.00  1.00           C  
ATOM     13  O   PRO A   2     -16.206   1.667   6.760  1.00  1.00           O  
ATOM     14  CB  PRO A   2     -15.975   4.438   4.949  1.00  1.00           C  
ATOM     15  CG  PRO A   2     -14.602   4.901   5.596  1.00  1.00           C  
ATOM     16  CD  PRO A   2     -15.069   5.216   7.015  1.00  1.00           C  
ATOM     17  HA  PRO A   2     -17.813   4.290   6.081  1.00  1.00           H  
ATOM     18  HB2 PRO A   2     -15.809   3.712   4.153  1.00  1.00           H  
ATOM     19  HB3 PRO A   2     -16.464   5.331   4.562  1.00  1.00           H  
ATOM     20  HG2 PRO A   2     -14.157   3.907   5.577  1.00  1.00           H  
ATOM     21  HG3 PRO A   2     -13.901   5.645   5.216  1.00  1.00           H  
ATOM     22  HD2 PRO A   2     -14.243   5.142   7.722  1.00  1.00           H  
ATOM     23  HD3 PRO A   2     -15.508   6.214   7.047  1.00  1.00           H  
ATOM     24  N   ALA A   3     -17.716   1.852   5.087  1.00  1.00           N  
ATOM     25  CA  ALA A   3     -17.870   0.417   4.918  1.00  1.00           C  
ATOM     26  C   ALA A   3     -16.627  -0.147   4.226  1.00  1.00           C  
ATOM     27  O   ALA A   3     -16.165   0.403   3.228  1.00  1.00           O  
ATOM     28  CB  ALA A   3     -19.154   0.130   4.136  1.00  1.00           C  
ATOM     29  H   ALA A   3     -18.271   2.412   4.472  1.00  1.00           H  
ATOM     30  HA  ALA A   3     -17.957  -0.027   5.910  1.00  1.00           H  
ATOM     31  HB1 ALA A   3     -19.997   0.609   4.633  1.00  1.00           H  
ATOM     32  HB2 ALA A   3     -19.058   0.521   3.124  1.00  1.00           H  
ATOM     33  HB3 ALA A   3     -19.321  -0.947   4.095  1.00  1.00           H  
ATOM     34  N   VAL A   4     -16.122  -1.237   4.785  1.00  1.00           N  
ATOM     35  CA  VAL A   4     -14.942  -1.882   4.234  1.00  1.00           C  
ATOM     36  C   VAL A   4     -15.247  -2.369   2.816  1.00  1.00           C  
ATOM     37  O   VAL A   4     -16.206  -3.098   2.569  1.00  1.00           O  
ATOM     38  CB  VAL A   4     -14.475  -3.003   5.165  1.00  1.00           C  
ATOM     39  CG1 VAL A   4     -15.233  -4.301   4.881  1.00  1.00           C  
ATOM     40  CG2 VAL A   4     -12.964  -3.214   5.053  1.00  1.00           C  
ATOM     41  H   VAL A   4     -16.504  -1.678   5.597  1.00  1.00           H  
ATOM     42  HA  VAL A   4     -14.151  -1.133   4.185  1.00  1.00           H  
ATOM     43  HB  VAL A   4     -14.697  -2.702   6.189  1.00  1.00           H  
ATOM     44 HG11 VAL A   4     -14.878  -5.083   5.553  1.00  1.00           H  
ATOM     45 HG12 VAL A   4     -16.300  -4.142   5.041  1.00  1.00           H  
ATOM     46 HG13 VAL A   4     -15.062  -4.604   3.849  1.00  1.00           H  
ATOM     47 HG21 VAL A   4     -12.574  -3.557   6.012  1.00  1.00           H  
ATOM     48 HG22 VAL A   4     -12.757  -3.963   4.288  1.00  1.00           H  
ATOM     49 HG23 VAL A   4     -12.484  -2.275   4.781  1.00  1.00           H  
ATOM     50  N   PRO A   5     -14.397  -1.945   1.878  1.00  1.00           N  
ATOM     51  CA  PRO A   5     -14.495  -2.285   0.475  1.00  1.00           C  
ATOM     52  C   PRO A   5     -14.573  -3.797   0.320  1.00  1.00           C  
ATOM     53  O   PRO A   5     -13.852  -4.504   1.023  1.00  1.00           O  
ATOM     54  CB  PRO A   5     -13.215  -1.735  -0.151  1.00  1.00           C  
ATOM     55  CG  PRO A   5     -12.841  -0.568   0.760  1.00  1.00           C  
ATOM     56  CD  PRO A   5     -13.260  -1.088   2.134  1.00  1.00           C  
ATOM     57  HA  PRO A   5     -15.370  -1.821   0.020  1.00  1.00           H  
ATOM     58  HB2 PRO A   5     -12.402  -2.462  -0.136  1.00  1.00           H  
ATOM     59  HB3 PRO A   5     -13.425  -1.412  -1.171  1.00  1.00           H  
ATOM     60  HG2 PRO A   5     -11.979   0.088   0.873  1.00  1.00           H  
ATOM     61  HG3 PRO A   5     -13.654  -0.054   0.247  1.00  1.00           H  
ATOM     62  HD2 PRO A   5     -12.445  -1.634   2.608  1.00  1.00           H  
ATOM     63  HD3 PRO A   5     -13.575  -0.256   2.763  1.00  1.00           H  
ATOM     64  N   ASP A   6     -15.431  -4.258  -0.578  1.00  1.00           N  
ATOM     65  CA  ASP A   6     -15.583  -5.686  -0.803  1.00  1.00           C  
ATOM     66  C   ASP A   6     -14.895  -6.068  -2.115  1.00  1.00           C  
ATOM     67  O   ASP A   6     -13.919  -6.816  -2.113  1.00  1.00           O  
ATOM     68  CB  ASP A   6     -17.060  -6.071  -0.914  1.00  1.00           C  
ATOM     69  CG  ASP A   6     -17.976  -4.972  -1.456  1.00  1.00           C  
ATOM     70  OD1 ASP A   6     -18.021  -3.855  -0.919  1.00  1.00           O  
ATOM     71  OD2 ASP A   6     -18.673  -5.304  -2.489  1.00  1.00           O  
ATOM     72  H   ASP A   6     -16.013  -3.676  -1.146  1.00  1.00           H  
ATOM     73  HA  ASP A   6     -15.125  -6.162   0.063  1.00  1.00           H  
ATOM     74  HB2 ASP A   6     -17.144  -6.945  -1.560  1.00  1.00           H  
ATOM     75  HB3 ASP A   6     -17.418  -6.368   0.072  1.00  1.00           H  
ATOM     76  HD2 ASP A   6     -18.068  -5.555  -3.244  1.00  1.00           H  
ATOM     77  N   LYS A   7     -15.431  -5.536  -3.204  1.00  1.00           N  
ATOM     78  CA  LYS A   7     -14.880  -5.812  -4.520  1.00  1.00           C  
ATOM     79  C   LYS A   7     -13.495  -5.170  -4.633  1.00  1.00           C  
ATOM     80  O   LYS A   7     -13.289  -4.003  -4.312  1.00  1.00           O  
ATOM     81  CB  LYS A   7     -15.855  -5.367  -5.612  1.00  1.00           C  
ATOM     82  CG  LYS A   7     -16.967  -6.399  -5.808  1.00  1.00           C  
ATOM     83  CD  LYS A   7     -16.479  -7.578  -6.653  1.00  1.00           C  
ATOM     84  CE  LYS A   7     -17.408  -8.784  -6.500  1.00  1.00           C  
ATOM     85  NZ  LYS A   7     -17.337  -9.321  -5.123  1.00  1.00           N  
ATOM     86  H   LYS A   7     -16.224  -4.928  -3.197  1.00  1.00           H  
ATOM     87  HA  LYS A   7     -14.769  -6.892  -4.607  1.00  1.00           H  
ATOM     88  HB2 LYS A   7     -16.290  -4.404  -5.347  1.00  1.00           H  
ATOM     89  HB3 LYS A   7     -15.316  -5.226  -6.549  1.00  1.00           H  
ATOM     90  HG2 LYS A   7     -17.308  -6.760  -4.837  1.00  1.00           H  
ATOM     91  HG3 LYS A   7     -17.823  -5.930  -6.291  1.00  1.00           H  
ATOM     92  HD2 LYS A   7     -16.431  -7.282  -7.702  1.00  1.00           H  
ATOM     93  HD3 LYS A   7     -15.468  -7.852  -6.353  1.00  1.00           H  
ATOM     94  HE2 LYS A   7     -18.433  -8.493  -6.731  1.00  1.00           H  
ATOM     95  HE3 LYS A   7     -17.128  -9.559  -7.214  1.00  1.00           H  
ATOM     96  HZ1 LYS A   7     -17.728  -8.677  -4.444  1.00  1.00           H  
ATOM     97  HZ2 LYS A   7     -17.846 -10.193  -5.028  1.00  1.00           H  
ATOM     98  N   PRO A   8     -12.539  -5.974  -5.105  1.00  1.00           N  
ATOM     99  CA  PRO A   8     -11.160  -5.576  -5.295  1.00  1.00           C  
ATOM    100  C   PRO A   8     -11.108  -4.136  -5.786  1.00  1.00           C  
ATOM    101  O   PRO A   8     -11.946  -3.756  -6.602  1.00  1.00           O  
ATOM    102  CB  PRO A   8     -10.619  -6.535  -6.353  1.00  1.00           C  
ATOM    103  CG  PRO A   8     -11.393  -7.822  -6.018  1.00  1.00           C  
ATOM    104  CD  PRO A   8     -12.747  -7.352  -5.492  1.00  1.00           C  
ATOM    105  HA  PRO A   8     -10.593  -5.672  -4.369  1.00  1.00           H  
ATOM    106  HB2 PRO A   8     -10.821  -6.190  -7.367  1.00  1.00           H  
ATOM    107  HB3 PRO A   8      -9.549  -6.673  -6.198  1.00  1.00           H  
ATOM    108  HG2 PRO A   8     -11.538  -8.352  -6.959  1.00  1.00           H  
ATOM    109  HG3 PRO A   8     -10.864  -8.449  -5.299  1.00  1.00           H  
ATOM    110  HD2 PRO A   8     -13.514  -7.441  -6.260  1.00  1.00           H  
ATOM    111  HD3 PRO A   8     -13.023  -7.932  -4.611  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.144  -3.375  -5.290  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.006  -1.985  -5.692  1.00  1.00           C  
ATOM    114  C   VAL A   9      -8.729  -1.822  -6.519  1.00  1.00           C  
ATOM    115  O   VAL A   9      -7.708  -2.438  -6.219  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.041  -1.078  -4.460  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.426  -1.088  -3.811  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -8.960  -1.479  -3.454  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.466  -3.692  -4.627  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -10.863  -1.737  -6.318  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.832  -0.060  -4.788  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.560  -2.016  -3.255  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.515  -0.241  -3.131  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.190  -1.015  -4.585  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.431  -1.807  -2.527  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.364  -2.293  -3.866  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.316  -0.623  -3.252  1.00  1.00           H  
ATOM    128  N   GLU A  10      -8.829  -0.988  -7.544  1.00  1.00           N  
ATOM    129  CA  GLU A  10      -7.694  -0.736  -8.416  1.00  1.00           C  
ATOM    130  C   GLU A  10      -6.878   0.449  -7.896  1.00  1.00           C  
ATOM    131  O   GLU A  10      -7.439   1.475  -7.516  1.00  1.00           O  
ATOM    132  CB  GLU A  10      -8.153  -0.496  -9.856  1.00  1.00           C  
ATOM    133  CG  GLU A  10      -9.153  -1.566 -10.299  1.00  1.00           C  
ATOM    134  CD  GLU A  10      -8.479  -2.610 -11.192  1.00  1.00           C  
ATOM    135  OE1 GLU A  10      -7.423  -3.148 -10.828  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.092  -2.857 -12.300  1.00  1.00           O  
ATOM    137  H   GLU A  10      -9.663  -0.491  -7.781  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -7.093  -1.645  -8.380  1.00  1.00           H  
ATOM    139  HB2 GLU A  10      -8.611   0.490  -9.936  1.00  1.00           H  
ATOM    140  HB3 GLU A  10      -7.290  -0.502 -10.522  1.00  1.00           H  
ATOM    141  HG2 GLU A  10      -9.581  -2.053  -9.423  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.976  -1.098 -10.838  1.00  1.00           H  
ATOM    143  HE2 GLU A  10     -10.077  -2.911 -12.141  1.00  1.00           H  
ATOM    144  N   VAL A  11      -5.565   0.267  -7.896  1.00  1.00           N  
ATOM    145  CA  VAL A  11      -4.666   1.308  -7.429  1.00  1.00           C  
ATOM    146  C   VAL A  11      -4.028   2.003  -8.633  1.00  1.00           C  
ATOM    147  O   VAL A  11      -2.813   1.949  -8.814  1.00  1.00           O  
ATOM    148  CB  VAL A  11      -3.635   0.715  -6.466  1.00  1.00           C  
ATOM    149  CG1 VAL A  11      -2.613   1.771  -6.039  1.00  1.00           C  
ATOM    150  CG2 VAL A  11      -4.318   0.090  -5.248  1.00  1.00           C  
ATOM    151  H   VAL A  11      -5.117  -0.571  -8.207  1.00  1.00           H  
ATOM    152  HA  VAL A  11      -5.262   2.036  -6.878  1.00  1.00           H  
ATOM    153  HB  VAL A  11      -3.100  -0.075  -6.992  1.00  1.00           H  
ATOM    154 HG11 VAL A  11      -1.759   1.745  -6.716  1.00  1.00           H  
ATOM    155 HG12 VAL A  11      -3.074   2.758  -6.074  1.00  1.00           H  
ATOM    156 HG13 VAL A  11      -2.277   1.562  -5.023  1.00  1.00           H  
ATOM    157 HG21 VAL A  11      -5.290  -0.308  -5.541  1.00  1.00           H  
ATOM    158 HG22 VAL A  11      -3.697  -0.717  -4.858  1.00  1.00           H  
ATOM    159 HG23 VAL A  11      -4.453   0.849  -4.478  1.00  1.00           H  
ATOM    160  N   LYS A  12      -4.877   2.641  -9.426  1.00  1.00           N  
ATOM    161  CA  LYS A  12      -4.412   3.347 -10.608  1.00  1.00           C  
ATOM    162  C   LYS A  12      -3.110   4.080 -10.279  1.00  1.00           C  
ATOM    163  O   LYS A  12      -2.942   4.589  -9.172  1.00  1.00           O  
ATOM    164  CB  LYS A  12      -5.511   4.260 -11.153  1.00  1.00           C  
ATOM    165  CG  LYS A  12      -6.500   3.474 -12.016  1.00  1.00           C  
ATOM    166  CD  LYS A  12      -7.284   4.407 -12.941  1.00  1.00           C  
ATOM    167  CE  LYS A  12      -7.730   3.674 -14.208  1.00  1.00           C  
ATOM    168  NZ  LYS A  12      -6.805   3.962 -15.327  1.00  1.00           N  
ATOM    169  H   LYS A  12      -5.864   2.681  -9.271  1.00  1.00           H  
ATOM    170  HA  LYS A  12      -4.204   2.599 -11.373  1.00  1.00           H  
ATOM    171  HB2 LYS A  12      -6.041   4.733 -10.326  1.00  1.00           H  
ATOM    172  HB3 LYS A  12      -5.064   5.060 -11.744  1.00  1.00           H  
ATOM    173  HG2 LYS A  12      -5.962   2.734 -12.610  1.00  1.00           H  
ATOM    174  HG3 LYS A  12      -7.191   2.926 -11.376  1.00  1.00           H  
ATOM    175  HD2 LYS A  12      -8.155   4.798 -12.417  1.00  1.00           H  
ATOM    176  HD3 LYS A  12      -6.664   5.262 -13.211  1.00  1.00           H  
ATOM    177  HE2 LYS A  12      -7.763   2.601 -14.022  1.00  1.00           H  
ATOM    178  HE3 LYS A  12      -8.741   3.983 -14.476  1.00  1.00           H  
ATOM    179  HZ1 LYS A  12      -5.834   3.908 -15.040  1.00  1.00           H  
ATOM    180  HZ2 LYS A  12      -6.922   3.309 -16.094  1.00  1.00           H  
ATOM    181  N   GLY A  13      -2.221   4.110 -11.262  1.00  1.00           N  
ATOM    182  CA  GLY A  13      -0.939   4.772 -11.091  1.00  1.00           C  
ATOM    183  C   GLY A  13      -0.627   5.678 -12.284  1.00  1.00           C  
ATOM    184  O   GLY A  13      -1.408   6.570 -12.611  1.00  1.00           O  
ATOM    185  H   GLY A  13      -2.366   3.693 -12.159  1.00  1.00           H  
ATOM    186  HA2 GLY A  13      -0.949   5.361 -10.174  1.00  1.00           H  
ATOM    187  HA3 GLY A  13      -0.152   4.026 -10.981  1.00  1.00           H  
ATOM    188  N   SER A  14       0.516   5.418 -12.901  1.00  1.00           N  
ATOM    189  CA  SER A  14       0.941   6.199 -14.050  1.00  1.00           C  
ATOM    190  C   SER A  14       0.329   5.624 -15.329  1.00  1.00           C  
ATOM    191  O   SER A  14      -0.331   6.339 -16.081  1.00  1.00           O  
ATOM    192  CB  SER A  14       2.467   6.232 -14.160  1.00  1.00           C  
ATOM    193  OG  SER A  14       3.040   4.935 -14.022  1.00  1.00           O  
ATOM    194  H   SER A  14       1.146   4.690 -12.628  1.00  1.00           H  
ATOM    195  HA  SER A  14       0.569   7.207 -13.867  1.00  1.00           H  
ATOM    196  HB2 SER A  14       2.751   6.654 -15.124  1.00  1.00           H  
ATOM    197  HB3 SER A  14       2.872   6.891 -13.392  1.00  1.00           H  
ATOM    198  HG  SER A  14       3.028   4.460 -14.902  1.00  1.00           H  
ATOM    199  N   GLN A  15       0.570   4.338 -15.536  1.00  1.00           N  
ATOM    200  CA  GLN A  15       0.051   3.659 -16.711  1.00  1.00           C  
ATOM    201  C   GLN A  15      -0.139   2.169 -16.422  1.00  1.00           C  
ATOM    202  O   GLN A  15       0.084   1.330 -17.294  1.00  1.00           O  
ATOM    203  CB  GLN A  15       0.967   3.872 -17.917  1.00  1.00           C  
ATOM    204  CG  GLN A  15       0.487   5.047 -18.771  1.00  1.00           C  
ATOM    205  CD  GLN A  15       0.576   4.714 -20.261  1.00  1.00           C  
ATOM    206  OE1 GLN A  15       1.448   5.180 -20.976  1.00  1.00           O  
ATOM    207  NE2 GLN A  15      -0.372   3.885 -20.688  1.00  1.00           N  
ATOM    208  H   GLN A  15       1.108   3.764 -14.919  1.00  1.00           H  
ATOM    209  HA  GLN A  15      -0.915   4.123 -16.910  1.00  1.00           H  
ATOM    210  HB2 GLN A  15       1.986   4.058 -17.576  1.00  1.00           H  
ATOM    211  HB3 GLN A  15       0.995   2.965 -18.522  1.00  1.00           H  
ATOM    212  HG2 GLN A  15      -0.543   5.293 -18.510  1.00  1.00           H  
ATOM    213  HG3 GLN A  15       1.090   5.929 -18.554  1.00  1.00           H  
ATOM    214 HE21 GLN A  15      -1.058   3.538 -20.049  1.00  1.00           H  
ATOM    215 HE22 GLN A  15      -0.398   3.607 -21.649  1.00  1.00           H  
ATOM    216  N   LYS A  16      -0.549   1.884 -15.194  1.00  1.00           N  
ATOM    217  CA  LYS A  16      -0.771   0.509 -14.780  1.00  1.00           C  
ATOM    218  C   LYS A  16      -1.771   0.485 -13.622  1.00  1.00           C  
ATOM    219  O   LYS A  16      -1.982   1.500 -12.959  1.00  1.00           O  
ATOM    220  CB  LYS A  16       0.559  -0.175 -14.458  1.00  1.00           C  
ATOM    221  CG  LYS A  16       0.504  -1.666 -14.796  1.00  1.00           C  
ATOM    222  CD  LYS A  16       1.909  -2.269 -14.846  1.00  1.00           C  
ATOM    223  CE  LYS A  16       1.899  -3.628 -15.550  1.00  1.00           C  
ATOM    224  NZ  LYS A  16       1.786  -4.723 -14.560  1.00  1.00           N  
ATOM    225  H   LYS A  16      -0.729   2.572 -14.491  1.00  1.00           H  
ATOM    226  HA  LYS A  16      -1.210  -0.021 -15.626  1.00  1.00           H  
ATOM    227  HB2 LYS A  16       1.362   0.300 -15.021  1.00  1.00           H  
ATOM    228  HB3 LYS A  16       0.792  -0.047 -13.401  1.00  1.00           H  
ATOM    229  HG2 LYS A  16      -0.094  -2.190 -14.051  1.00  1.00           H  
ATOM    230  HG3 LYS A  16       0.010  -1.807 -15.758  1.00  1.00           H  
ATOM    231  HD2 LYS A  16       2.582  -1.590 -15.369  1.00  1.00           H  
ATOM    232  HD3 LYS A  16       2.296  -2.383 -13.833  1.00  1.00           H  
ATOM    233  HE2 LYS A  16       1.064  -3.675 -16.250  1.00  1.00           H  
ATOM    234  HE3 LYS A  16       2.811  -3.749 -16.133  1.00  1.00           H  
ATOM    235  HZ1 LYS A  16       2.267  -4.504 -13.695  1.00  1.00           H  
ATOM    236  HZ2 LYS A  16       0.821  -4.919 -14.318  1.00  1.00           H  
ATOM    237  N   THR A  17      -2.359  -0.683 -13.414  1.00  1.00           N  
ATOM    238  CA  THR A  17      -3.332  -0.853 -12.347  1.00  1.00           C  
ATOM    239  C   THR A  17      -3.004  -2.097 -11.519  1.00  1.00           C  
ATOM    240  O   THR A  17      -2.939  -3.203 -12.054  1.00  1.00           O  
ATOM    241  CB  THR A  17      -4.724  -0.892 -12.979  1.00  1.00           C  
ATOM    242  OG1 THR A  17      -5.172   0.459 -12.918  1.00  1.00           O  
ATOM    243  CG2 THR A  17      -5.734  -1.658 -12.122  1.00  1.00           C  
ATOM    244  H   THR A  17      -2.182  -1.503 -13.958  1.00  1.00           H  
ATOM    245  HA  THR A  17      -3.260   0.005 -11.678  1.00  1.00           H  
ATOM    246  HB  THR A  17      -4.682  -1.300 -13.989  1.00  1.00           H  
ATOM    247  HG1 THR A  17      -6.010   0.566 -13.453  1.00  1.00           H  
ATOM    248 HG21 THR A  17      -5.488  -1.531 -11.068  1.00  1.00           H  
ATOM    249 HG22 THR A  17      -6.737  -1.273 -12.310  1.00  1.00           H  
ATOM    250 HG23 THR A  17      -5.699  -2.717 -12.378  1.00  1.00           H  
ATOM    251  N   VAL A  18      -2.807  -1.874 -10.228  1.00  1.00           N  
ATOM    252  CA  VAL A  18      -2.487  -2.964  -9.321  1.00  1.00           C  
ATOM    253  C   VAL A  18      -3.652  -3.171  -8.351  1.00  1.00           C  
ATOM    254  O   VAL A  18      -3.953  -2.296  -7.541  1.00  1.00           O  
ATOM    255  CB  VAL A  18      -1.161  -2.682  -8.612  1.00  1.00           C  
ATOM    256  CG1 VAL A  18      -0.765  -3.851  -7.708  1.00  1.00           C  
ATOM    257  CG2 VAL A  18      -0.055  -2.371  -9.622  1.00  1.00           C  
ATOM    258  H   VAL A  18      -2.861  -0.971  -9.802  1.00  1.00           H  
ATOM    259  HA  VAL A  18      -2.365  -3.865  -9.921  1.00  1.00           H  
ATOM    260  HB  VAL A  18      -1.298  -1.803  -7.983  1.00  1.00           H  
ATOM    261 HG11 VAL A  18      -1.628  -4.165  -7.120  1.00  1.00           H  
ATOM    262 HG12 VAL A  18      -0.420  -4.684  -8.321  1.00  1.00           H  
ATOM    263 HG13 VAL A  18       0.036  -3.537  -7.038  1.00  1.00           H  
ATOM    264 HG21 VAL A  18       0.739  -3.111  -9.531  1.00  1.00           H  
ATOM    265 HG22 VAL A  18      -0.465  -2.400 -10.631  1.00  1.00           H  
ATOM    266 HG23 VAL A  18       0.350  -1.378  -9.423  1.00  1.00           H  
ATOM    267  N   MET A  19      -4.275  -4.335  -8.465  1.00  1.00           N  
ATOM    268  CA  MET A  19      -5.400  -4.669  -7.608  1.00  1.00           C  
ATOM    269  C   MET A  19      -4.963  -4.771  -6.145  1.00  1.00           C  
ATOM    270  O   MET A  19      -3.827  -5.143  -5.858  1.00  1.00           O  
ATOM    271  CB  MET A  19      -6.004  -6.002  -8.055  1.00  1.00           C  
ATOM    272  CG  MET A  19      -6.421  -5.949  -9.526  1.00  1.00           C  
ATOM    273  SD  MET A  19      -8.199  -5.852  -9.654  1.00  1.00           S  
ATOM    274  CE  MET A  19      -8.596  -7.587  -9.783  1.00  1.00           C  
ATOM    275  H   MET A  19      -4.024  -5.041  -9.127  1.00  1.00           H  
ATOM    276  HA  MET A  19      -6.111  -3.851  -7.727  1.00  1.00           H  
ATOM    277  HB2 MET A  19      -5.279  -6.802  -7.907  1.00  1.00           H  
ATOM    278  HB3 MET A  19      -6.870  -6.238  -7.436  1.00  1.00           H  
ATOM    279  HG2 MET A  19      -5.965  -5.086 -10.011  1.00  1.00           H  
ATOM    280  HG3 MET A  19      -6.059  -6.835 -10.047  1.00  1.00           H  
ATOM    281  HE1 MET A  19      -7.698  -8.179  -9.604  1.00  1.00           H  
ATOM    282  HE2 MET A  19      -9.353  -7.843  -9.042  1.00  1.00           H  
ATOM    283  HE3 MET A  19      -8.978  -7.799 -10.781  1.00  1.00           H  
ATOM    284  N   PHE A  20      -5.889  -4.433  -5.260  1.00  1.00           N  
ATOM    285  CA  PHE A  20      -5.614  -4.482  -3.834  1.00  1.00           C  
ATOM    286  C   PHE A  20      -6.805  -5.059  -3.066  1.00  1.00           C  
ATOM    287  O   PHE A  20      -7.858  -4.440  -2.932  1.00  1.00           O  
ATOM    288  CB  PHE A  20      -5.376  -3.042  -3.375  1.00  1.00           C  
ATOM    289  CG  PHE A  20      -5.253  -2.885  -1.858  1.00  1.00           C  
ATOM    290  CD1 PHE A  20      -6.372  -2.785  -1.092  1.00  1.00           C  
ATOM    291  CD2 PHE A  20      -4.025  -2.845  -1.276  1.00  1.00           C  
ATOM    292  CE1 PHE A  20      -6.258  -2.639   0.316  1.00  1.00           C  
ATOM    293  CE2 PHE A  20      -3.911  -2.699   0.132  1.00  1.00           C  
ATOM    294  CZ  PHE A  20      -5.030  -2.599   0.898  1.00  1.00           C  
ATOM    295  H   PHE A  20      -6.811  -4.131  -5.502  1.00  1.00           H  
ATOM    296  HA  PHE A  20      -4.747  -5.126  -3.694  1.00  1.00           H  
ATOM    297  HB2 PHE A  20      -4.466  -2.668  -3.843  1.00  1.00           H  
ATOM    298  HB3 PHE A  20      -6.196  -2.418  -3.729  1.00  1.00           H  
ATOM    299  HD1 PHE A  20      -7.357  -2.817  -1.559  1.00  1.00           H  
ATOM    300  HD2 PHE A  20      -3.128  -2.925  -1.890  1.00  1.00           H  
ATOM    301  HE1 PHE A  20      -7.155  -2.559   0.930  1.00  1.00           H  
ATOM    302  HE2 PHE A  20      -2.926  -2.667   0.599  1.00  1.00           H  
ATOM    303  HZ  PHE A  20      -4.943  -2.487   1.979  1.00  1.00           H  
ATOM    304  N   PRO A  21      -6.610  -6.278  -2.556  1.00  1.00           N  
ATOM    305  CA  PRO A  21      -7.598  -7.011  -1.794  1.00  1.00           C  
ATOM    306  C   PRO A  21      -7.592  -6.526  -0.351  1.00  1.00           C  
ATOM    307  O   PRO A  21      -6.540  -6.547   0.285  1.00  1.00           O  
ATOM    308  CB  PRO A  21      -7.157  -8.470  -1.883  1.00  1.00           C  
ATOM    309  CG  PRO A  21      -5.626  -8.323  -1.911  1.00  1.00           C  
ATOM    310  CD  PRO A  21      -5.385  -7.035  -2.694  1.00  1.00           C  
ATOM    311  HA  PRO A  21      -8.593  -6.887  -2.221  1.00  1.00           H  
ATOM    312  HB2 PRO A  21      -7.462  -9.049  -1.010  1.00  1.00           H  
ATOM    313  HB3 PRO A  21      -7.557  -8.910  -2.796  1.00  1.00           H  
ATOM    314  HG2 PRO A  21      -4.875  -8.412  -1.126  1.00  1.00           H  
ATOM    315  HG3 PRO A  21      -5.622  -9.204  -2.552  1.00  1.00           H  
ATOM    316  HD2 PRO A  21      -4.530  -6.490  -2.293  1.00  1.00           H  
ATOM    317  HD3 PRO A  21      -5.226  -7.267  -3.747  1.00  1.00           H  
ATOM    318  N   HIS A  22      -8.755  -6.099   0.141  1.00  1.00           N  
ATOM    319  CA  HIS A  22      -8.904  -5.604   1.505  1.00  1.00           C  
ATOM    320  C   HIS A  22      -8.990  -6.790   2.482  1.00  1.00           C  
ATOM    321  O   HIS A  22      -8.448  -6.724   3.584  1.00  1.00           O  
ATOM    322  CB  HIS A  22     -10.108  -4.652   1.559  1.00  1.00           C  
ATOM    323  CG  HIS A  22      -9.807  -3.172   1.518  1.00  1.00           C  
ATOM    324  ND1 HIS A  22      -9.854  -2.459   0.388  1.00  1.00           N  
ATOM    325  CD2 HIS A  22      -9.451  -2.291   2.511  1.00  1.00           C  
ATOM    326  CE1 HIS A  22      -9.539  -1.184   0.667  1.00  1.00           C  
ATOM    327  NE2 HIS A  22      -9.282  -1.025   1.964  1.00  1.00           N  
ATOM    328  H   HIS A  22      -9.570  -6.118  -0.456  1.00  1.00           H  
ATOM    329  HA  HIS A  22      -7.993  -5.018   1.758  1.00  1.00           H  
ATOM    330  HB2 HIS A  22     -10.768  -4.885   0.691  1.00  1.00           H  
ATOM    331  HB3 HIS A  22     -10.663  -4.857   2.503  1.00  1.00           H  
ATOM    332  HD1 HIS A  22     -10.092  -2.844  -0.524  1.00  1.00           H  
ATOM    333  HD2 HIS A  22      -9.321  -2.549   3.574  1.00  1.00           H  
ATOM    334  HE1 HIS A  22      -9.500  -0.375  -0.080  1.00  1.00           H  
ATOM    335  N   ALA A  23      -9.671  -7.839   2.043  1.00  1.00           N  
ATOM    336  CA  ALA A  23      -9.828  -9.026   2.865  1.00  1.00           C  
ATOM    337  C   ALA A  23      -8.492  -9.362   3.531  1.00  1.00           C  
ATOM    338  O   ALA A  23      -8.314  -9.229   4.739  1.00  1.00           O  
ATOM    339  CB  ALA A  23     -10.356 -10.177   2.005  1.00  1.00           C  
ATOM    340  H   ALA A  23     -10.109  -7.885   1.145  1.00  1.00           H  
ATOM    341  HA  ALA A  23     -10.563  -8.800   3.638  1.00  1.00           H  
ATOM    342  HB1 ALA A  23      -9.882 -11.108   2.313  1.00  1.00           H  
ATOM    343  HB2 ALA A  23     -11.435 -10.259   2.131  1.00  1.00           H  
ATOM    344  HB3 ALA A  23     -10.126  -9.982   0.957  1.00  1.00           H  
ATOM    345  N   PRO A  24      -7.544  -9.805   2.701  1.00  1.00           N  
ATOM    346  CA  PRO A  24      -6.208 -10.178   3.115  1.00  1.00           C  
ATOM    347  C   PRO A  24      -5.763  -9.289   4.266  1.00  1.00           C  
ATOM    348  O   PRO A  24      -5.122  -9.782   5.192  1.00  1.00           O  
ATOM    349  CB  PRO A  24      -5.339  -9.951   1.880  1.00  1.00           C  
ATOM    350  CG  PRO A  24      -6.317 -10.238   0.734  1.00  1.00           C  
ATOM    351  CD  PRO A  24      -7.720  -9.972   1.275  1.00  1.00           C  
ATOM    352  HA  PRO A  24      -6.170 -11.224   3.419  1.00  1.00           H  
ATOM    353  HB2 PRO A  24      -4.900  -8.954   1.860  1.00  1.00           H  
ATOM    354  HB3 PRO A  24      -4.563 -10.715   1.842  1.00  1.00           H  
ATOM    355  HG2 PRO A  24      -5.949  -9.342   0.234  1.00  1.00           H  
ATOM    356  HG3 PRO A  24      -6.288 -11.095   0.061  1.00  1.00           H  
ATOM    357  HD2 PRO A  24      -8.151  -9.082   0.817  1.00  1.00           H  
ATOM    358  HD3 PRO A  24      -8.356 -10.838   1.094  1.00  1.00           H  
ATOM    359  N   HIS A  25      -6.104  -8.002   4.194  1.00  1.00           N  
ATOM    360  CA  HIS A  25      -5.747  -7.029   5.221  1.00  1.00           C  
ATOM    361  C   HIS A  25      -6.954  -6.779   6.143  1.00  1.00           C  
ATOM    362  O   HIS A  25      -7.365  -5.634   6.326  1.00  1.00           O  
ATOM    363  CB  HIS A  25      -5.199  -5.766   4.540  1.00  1.00           C  
ATOM    364  CG  HIS A  25      -4.057  -5.958   3.569  1.00  1.00           C  
ATOM    365  ND1 HIS A  25      -4.250  -6.179   2.266  1.00  1.00           N  
ATOM    366  CD2 HIS A  25      -2.695  -5.955   3.760  1.00  1.00           C  
ATOM    367  CE1 HIS A  25      -3.056  -6.308   1.666  1.00  1.00           C  
ATOM    368  NE2 HIS A  25      -2.062  -6.178   2.543  1.00  1.00           N  
ATOM    369  H   HIS A  25      -6.632  -7.685   3.394  1.00  1.00           H  
ATOM    370  HA  HIS A  25      -4.930  -7.466   5.839  1.00  1.00           H  
ATOM    371  HB2 HIS A  25      -6.038  -5.288   3.982  1.00  1.00           H  
ATOM    372  HB3 HIS A  25      -4.850  -5.072   5.339  1.00  1.00           H  
ATOM    373  HD1 HIS A  25      -5.165  -6.235   1.823  1.00  1.00           H  
ATOM    374  HD2 HIS A  25      -2.188  -5.800   4.724  1.00  1.00           H  
ATOM    375  HE1 HIS A  25      -2.917  -6.496   0.590  1.00  1.00           H  
ATOM    376  N   GLU A  26      -7.481  -7.863   6.694  1.00  1.00           N  
ATOM    377  CA  GLU A  26      -8.624  -7.768   7.586  1.00  1.00           C  
ATOM    378  C   GLU A  26      -8.155  -7.637   9.037  1.00  1.00           C  
ATOM    379  O   GLU A  26      -8.801  -6.969   9.844  1.00  1.00           O  
ATOM    380  CB  GLU A  26      -9.552  -8.972   7.417  1.00  1.00           C  
ATOM    381  CG  GLU A  26     -10.942  -8.532   6.952  1.00  1.00           C  
ATOM    382  CD  GLU A  26     -11.774  -8.013   8.126  1.00  1.00           C  
ATOM    383  OE1 GLU A  26     -11.630  -8.507   9.254  1.00  1.00           O  
ATOM    384  OE2 GLU A  26     -12.595  -7.062   7.834  1.00  1.00           O  
ATOM    385  H   GLU A  26      -7.140  -8.790   6.540  1.00  1.00           H  
ATOM    386  HA  GLU A  26      -9.153  -6.864   7.285  1.00  1.00           H  
ATOM    387  HB2 GLU A  26      -9.125  -9.666   6.693  1.00  1.00           H  
ATOM    388  HB3 GLU A  26      -9.634  -9.509   8.362  1.00  1.00           H  
ATOM    389  HG2 GLU A  26     -10.846  -7.752   6.196  1.00  1.00           H  
ATOM    390  HG3 GLU A  26     -11.454  -9.371   6.481  1.00  1.00           H  
ATOM    391  HE2 GLU A  26     -12.332  -6.224   8.314  1.00  1.00           H  
ATOM    392  N   LYS A  27      -7.036  -8.284   9.325  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -6.473  -8.248  10.664  1.00  1.00           C  
ATOM    394  C   LYS A  27      -5.731  -6.926  10.865  1.00  1.00           C  
ATOM    395  O   LYS A  27      -5.676  -6.404  11.978  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -5.607  -9.484  10.915  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -4.434  -9.539   9.934  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -4.198 -10.969   9.441  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -2.762 -11.148   8.945  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -2.746 -11.872   7.654  1.00  1.00           N  
ATOM    401  H   LYS A  27      -6.517  -8.825   8.663  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -7.304  -8.289  11.368  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -5.230  -9.468  11.937  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -6.213 -10.384  10.814  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -4.634  -8.886   9.085  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -3.532  -9.165  10.418  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -4.399 -11.673  10.248  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -4.896 -11.199   8.636  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.287 -10.174   8.829  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -2.182 -11.699   9.685  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -3.538 -11.625   7.071  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -1.911 -11.670   7.116  1.00  1.00           H  
ATOM    413  N   VAL A  28      -5.179  -6.422   9.772  1.00  1.00           N  
ATOM    414  CA  VAL A  28      -4.442  -5.170   9.814  1.00  1.00           C  
ATOM    415  C   VAL A  28      -5.370  -4.053  10.297  1.00  1.00           C  
ATOM    416  O   VAL A  28      -6.462  -3.873   9.760  1.00  1.00           O  
ATOM    417  CB  VAL A  28      -3.821  -4.881   8.446  1.00  1.00           C  
ATOM    418  CG1 VAL A  28      -3.041  -3.565   8.464  1.00  1.00           C  
ATOM    419  CG2 VAL A  28      -2.931  -6.040   7.992  1.00  1.00           C  
ATOM    420  H   VAL A  28      -5.228  -6.852   8.871  1.00  1.00           H  
ATOM    421  HA  VAL A  28      -3.632  -5.289  10.534  1.00  1.00           H  
ATOM    422  HB  VAL A  28      -4.632  -4.780   7.725  1.00  1.00           H  
ATOM    423 HG11 VAL A  28      -2.697  -3.361   9.479  1.00  1.00           H  
ATOM    424 HG12 VAL A  28      -2.182  -3.643   7.798  1.00  1.00           H  
ATOM    425 HG13 VAL A  28      -3.688  -2.754   8.130  1.00  1.00           H  
ATOM    426 HG21 VAL A  28      -2.542  -6.563   8.866  1.00  1.00           H  
ATOM    427 HG22 VAL A  28      -3.516  -6.732   7.386  1.00  1.00           H  
ATOM    428 HG23 VAL A  28      -2.102  -5.652   7.401  1.00  1.00           H  
ATOM    429  N   GLU A  29      -4.901  -3.333  11.306  1.00  1.00           N  
ATOM    430  CA  GLU A  29      -5.675  -2.239  11.867  1.00  1.00           C  
ATOM    431  C   GLU A  29      -6.241  -1.361  10.749  1.00  1.00           C  
ATOM    432  O   GLU A  29      -5.930  -1.565   9.577  1.00  1.00           O  
ATOM    433  CB  GLU A  29      -4.831  -1.413  12.840  1.00  1.00           C  
ATOM    434  CG  GLU A  29      -4.221  -2.300  13.926  1.00  1.00           C  
ATOM    435  CD  GLU A  29      -2.692  -2.257  13.875  1.00  1.00           C  
ATOM    436  OE1 GLU A  29      -2.060  -3.222  13.419  1.00  1.00           O  
ATOM    437  OE2 GLU A  29      -2.161  -1.173  14.328  1.00  1.00           O  
ATOM    438  H   GLU A  29      -4.012  -3.486  11.737  1.00  1.00           H  
ATOM    439  HA  GLU A  29      -6.490  -2.712  12.415  1.00  1.00           H  
ATOM    440  HB2 GLU A  29      -4.038  -0.901  12.295  1.00  1.00           H  
ATOM    441  HB3 GLU A  29      -5.450  -0.642  13.300  1.00  1.00           H  
ATOM    442  HG2 GLU A  29      -4.564  -1.969  14.907  1.00  1.00           H  
ATOM    443  HG3 GLU A  29      -4.564  -3.326  13.798  1.00  1.00           H  
ATOM    444  HE2 GLU A  29      -2.319  -1.101  15.313  1.00  1.00           H  
ATOM    445  N   CYS A  30      -7.062  -0.402  11.152  1.00  1.00           N  
ATOM    446  CA  CYS A  30      -7.674   0.509  10.199  1.00  1.00           C  
ATOM    447  C   CYS A  30      -6.912   1.835  10.244  1.00  1.00           C  
ATOM    448  O   CYS A  30      -7.212   2.753   9.483  1.00  1.00           O  
ATOM    449  CB  CYS A  30      -9.167   0.698  10.476  1.00  1.00           C  
ATOM    450  SG  CYS A  30     -10.184   1.043   8.995  1.00  1.00           S  
ATOM    451  H   CYS A  30      -7.309  -0.242  12.108  1.00  1.00           H  
ATOM    452  HA  CYS A  30      -7.582   0.043   9.218  1.00  1.00           H  
ATOM    453  HB2 CYS A  30      -9.549  -0.200  10.961  1.00  1.00           H  
ATOM    454  HB3 CYS A  30      -9.289   1.519  11.183  1.00  1.00           H  
ATOM    455  N   VAL A  31      -5.942   1.893  11.144  1.00  1.00           N  
ATOM    456  CA  VAL A  31      -5.135   3.091  11.298  1.00  1.00           C  
ATOM    457  C   VAL A  31      -3.704   2.800  10.841  1.00  1.00           C  
ATOM    458  O   VAL A  31      -2.856   3.691  10.839  1.00  1.00           O  
ATOM    459  CB  VAL A  31      -5.211   3.591  12.743  1.00  1.00           C  
ATOM    460  CG1 VAL A  31      -4.119   2.950  13.602  1.00  1.00           C  
ATOM    461  CG2 VAL A  31      -5.128   5.117  12.800  1.00  1.00           C  
ATOM    462  H   VAL A  31      -5.704   1.141  11.759  1.00  1.00           H  
ATOM    463  HA  VAL A  31      -5.560   3.860  10.653  1.00  1.00           H  
ATOM    464  HB  VAL A  31      -6.177   3.292  13.150  1.00  1.00           H  
ATOM    465 HG11 VAL A  31      -4.194   3.325  14.623  1.00  1.00           H  
ATOM    466 HG12 VAL A  31      -4.246   1.867  13.602  1.00  1.00           H  
ATOM    467 HG13 VAL A  31      -3.141   3.202  13.194  1.00  1.00           H  
ATOM    468 HG21 VAL A  31      -6.134   5.534  12.855  1.00  1.00           H  
ATOM    469 HG22 VAL A  31      -4.562   5.418  13.682  1.00  1.00           H  
ATOM    470 HG23 VAL A  31      -4.630   5.488  11.904  1.00  1.00           H  
ATOM    471  N   THR A  32      -3.480   1.550  10.464  1.00  1.00           N  
ATOM    472  CA  THR A  32      -2.167   1.130  10.006  1.00  1.00           C  
ATOM    473  C   THR A  32      -1.927   1.602   8.570  1.00  1.00           C  
ATOM    474  O   THR A  32      -0.823   2.019   8.226  1.00  1.00           O  
ATOM    475  CB  THR A  32      -2.071  -0.388  10.171  1.00  1.00           C  
ATOM    476  OG1 THR A  32      -1.994  -0.580  11.581  1.00  1.00           O  
ATOM    477  CG2 THR A  32      -0.749  -0.952   9.645  1.00  1.00           C  
ATOM    478  H   THR A  32      -4.175   0.831  10.469  1.00  1.00           H  
ATOM    479  HA  THR A  32      -1.415   1.612  10.630  1.00  1.00           H  
ATOM    480  HB  THR A  32      -2.920  -0.885   9.702  1.00  1.00           H  
ATOM    481  HG1 THR A  32      -1.766  -1.532  11.784  1.00  1.00           H  
ATOM    482 HG21 THR A  32      -0.526  -0.510   8.674  1.00  1.00           H  
ATOM    483 HG22 THR A  32       0.051  -0.714  10.346  1.00  1.00           H  
ATOM    484 HG23 THR A  32      -0.832  -2.034   9.542  1.00  1.00           H  
ATOM    485  N   CYS A  33      -2.981   1.519   7.771  1.00  1.00           N  
ATOM    486  CA  CYS A  33      -2.899   1.932   6.380  1.00  1.00           C  
ATOM    487  C   CYS A  33      -3.479   3.343   6.263  1.00  1.00           C  
ATOM    488  O   CYS A  33      -2.792   4.275   5.852  1.00  1.00           O  
ATOM    489  CB  CYS A  33      -3.610   0.944   5.454  1.00  1.00           C  
ATOM    490  SG  CYS A  33      -2.516  -0.479   5.098  1.00  1.00           S  
ATOM    491  H   CYS A  33      -3.876   1.178   8.058  1.00  1.00           H  
ATOM    492  HA  CYS A  33      -1.842   1.925   6.113  1.00  1.00           H  
ATOM    493  HB2 CYS A  33      -4.533   0.596   5.919  1.00  1.00           H  
ATOM    494  HB3 CYS A  33      -3.889   1.440   4.524  1.00  1.00           H  
ATOM    495  N   HIS A  34      -4.754   3.461   6.636  1.00  1.00           N  
ATOM    496  CA  HIS A  34      -5.478   4.726   6.594  1.00  1.00           C  
ATOM    497  C   HIS A  34      -5.049   5.610   7.780  1.00  1.00           C  
ATOM    498  O   HIS A  34      -5.782   5.740   8.758  1.00  1.00           O  
ATOM    499  CB  HIS A  34      -6.985   4.436   6.534  1.00  1.00           C  
ATOM    500  CG  HIS A  34      -7.494   3.736   5.295  1.00  1.00           C  
ATOM    501  ND1 HIS A  34      -7.759   4.388   4.159  1.00  1.00           N  
ATOM    502  CD2 HIS A  34      -7.777   2.413   5.053  1.00  1.00           C  
ATOM    503  CE1 HIS A  34      -8.191   3.506   3.244  1.00  1.00           C  
ATOM    504  NE2 HIS A  34      -8.222   2.271   3.744  1.00  1.00           N  
ATOM    505  H   HIS A  34      -5.241   2.638   6.962  1.00  1.00           H  
ATOM    506  HA  HIS A  34      -5.193   5.253   5.655  1.00  1.00           H  
ATOM    507  HB2 HIS A  34      -7.244   3.797   7.411  1.00  1.00           H  
ATOM    508  HB3 HIS A  34      -7.523   5.407   6.618  1.00  1.00           H  
ATOM    509  HD1 HIS A  34      -7.643   5.392   4.033  1.00  1.00           H  
ATOM    510  HD2 HIS A  34      -7.669   1.595   5.782  1.00  1.00           H  
ATOM    511  HE1 HIS A  34      -8.483   3.769   2.215  1.00  1.00           H  
ATOM    512  N   HIS A  35      -3.859   6.198   7.652  1.00  1.00           N  
ATOM    513  CA  HIS A  35      -3.294   7.070   8.675  1.00  1.00           C  
ATOM    514  C   HIS A  35      -4.203   8.297   8.875  1.00  1.00           C  
ATOM    515  O   HIS A  35      -4.846   8.750   7.929  1.00  1.00           O  
ATOM    516  CB  HIS A  35      -1.847   7.413   8.292  1.00  1.00           C  
ATOM    517  CG  HIS A  35      -1.655   8.292   7.078  1.00  1.00           C  
ATOM    518  ND1 HIS A  35      -2.109   9.548   7.020  1.00  1.00           N  
ATOM    519  CD2 HIS A  35      -1.040   8.052   5.872  1.00  1.00           C  
ATOM    520  CE1 HIS A  35      -1.790  10.070   5.825  1.00  1.00           C  
ATOM    521  NE2 HIS A  35      -1.129   9.189   5.077  1.00  1.00           N  
ATOM    522  H   HIS A  35      -3.325   6.033   6.811  1.00  1.00           H  
ATOM    523  HA  HIS A  35      -3.269   6.504   9.634  1.00  1.00           H  
ATOM    524  HB2 HIS A  35      -1.377   7.931   9.160  1.00  1.00           H  
ATOM    525  HB3 HIS A  35      -1.308   6.456   8.103  1.00  1.00           H  
ATOM    526  HD1 HIS A  35      -2.614  10.011   7.774  1.00  1.00           H  
ATOM    527  HD2 HIS A  35      -0.554   7.108   5.583  1.00  1.00           H  
ATOM    528  HE1 HIS A  35      -2.043  11.094   5.506  1.00  1.00           H  
ATOM    529  N   LEU A  36      -4.225   8.792  10.103  1.00  1.00           N  
ATOM    530  CA  LEU A  36      -5.040   9.950  10.429  1.00  1.00           C  
ATOM    531  C   LEU A  36      -4.501  11.174   9.686  1.00  1.00           C  
ATOM    532  O   LEU A  36      -3.307  11.256   9.402  1.00  1.00           O  
ATOM    533  CB  LEU A  36      -5.122  10.138  11.945  1.00  1.00           C  
ATOM    534  CG  LEU A  36      -5.831   9.026  12.722  1.00  1.00           C  
ATOM    535  CD1 LEU A  36      -5.518   9.116  14.217  1.00  1.00           C  
ATOM    536  CD2 LEU A  36      -7.336   9.040  12.449  1.00  1.00           C  
ATOM    537  H   LEU A  36      -3.699   8.418  10.867  1.00  1.00           H  
ATOM    538  HA  LEU A  36      -6.051   9.748  10.074  1.00  1.00           H  
ATOM    539  HB2 LEU A  36      -4.109  10.237  12.335  1.00  1.00           H  
ATOM    540  HB3 LEU A  36      -5.635  11.078  12.148  1.00  1.00           H  
ATOM    541  HG  LEU A  36      -5.449   8.067  12.370  1.00  1.00           H  
ATOM    542 HD11 LEU A  36      -5.128  10.107  14.447  1.00  1.00           H  
ATOM    543 HD12 LEU A  36      -6.429   8.942  14.789  1.00  1.00           H  
ATOM    544 HD13 LEU A  36      -4.775   8.363  14.478  1.00  1.00           H  
ATOM    545 HD21 LEU A  36      -7.686  10.071  12.397  1.00  1.00           H  
ATOM    546 HD22 LEU A  36      -7.538   8.539  11.502  1.00  1.00           H  
ATOM    547 HD23 LEU A  36      -7.856   8.519  13.253  1.00  1.00           H  
ATOM    548  N   VAL A  37      -5.407  12.095   9.392  1.00  1.00           N  
ATOM    549  CA  VAL A  37      -5.037  13.311   8.688  1.00  1.00           C  
ATOM    550  C   VAL A  37      -5.096  14.494   9.656  1.00  1.00           C  
ATOM    551  O   VAL A  37      -6.178  14.976   9.988  1.00  1.00           O  
ATOM    552  CB  VAL A  37      -5.932  13.497   7.461  1.00  1.00           C  
ATOM    553  CG1 VAL A  37      -5.859  14.935   6.942  1.00  1.00           C  
ATOM    554  CG2 VAL A  37      -5.568  12.498   6.360  1.00  1.00           C  
ATOM    555  H   VAL A  37      -6.376  12.021   9.627  1.00  1.00           H  
ATOM    556  HA  VAL A  37      -4.010  13.191   8.342  1.00  1.00           H  
ATOM    557  HB  VAL A  37      -6.960  13.302   7.763  1.00  1.00           H  
ATOM    558 HG11 VAL A  37      -6.012  15.627   7.770  1.00  1.00           H  
ATOM    559 HG12 VAL A  37      -4.879  15.112   6.498  1.00  1.00           H  
ATOM    560 HG13 VAL A  37      -6.633  15.090   6.191  1.00  1.00           H  
ATOM    561 HG21 VAL A  37      -6.477  12.045   5.966  1.00  1.00           H  
ATOM    562 HG22 VAL A  37      -5.043  13.018   5.557  1.00  1.00           H  
ATOM    563 HG23 VAL A  37      -4.923  11.722   6.772  1.00  1.00           H  
ATOM    564  N   ASP A  38      -3.919  14.928  10.082  1.00  1.00           N  
ATOM    565  CA  ASP A  38      -3.823  16.046  11.006  1.00  1.00           C  
ATOM    566  C   ASP A  38      -4.668  15.750  12.246  1.00  1.00           C  
ATOM    567  O   ASP A  38      -5.421  16.607  12.708  1.00  1.00           O  
ATOM    568  CB  ASP A  38      -4.352  17.333  10.369  1.00  1.00           C  
ATOM    569  CG  ASP A  38      -3.973  18.620  11.104  1.00  1.00           C  
ATOM    570  OD1 ASP A  38      -4.576  18.973  12.128  1.00  1.00           O  
ATOM    571  OD2 ASP A  38      -2.999  19.283  10.576  1.00  1.00           O  
ATOM    572  H   ASP A  38      -3.043  14.530   9.808  1.00  1.00           H  
ATOM    573  HA  ASP A  38      -2.762  16.137  11.236  1.00  1.00           H  
ATOM    574  HB2 ASP A  38      -3.981  17.393   9.346  1.00  1.00           H  
ATOM    575  HB3 ASP A  38      -5.438  17.272  10.311  1.00  1.00           H  
ATOM    576  HD2 ASP A  38      -3.357  20.038  10.028  1.00  1.00           H  
ATOM    577  N   GLY A  39      -4.516  14.535  12.751  1.00  1.00           N  
ATOM    578  CA  GLY A  39      -5.255  14.116  13.930  1.00  1.00           C  
ATOM    579  C   GLY A  39      -6.760  14.089  13.652  1.00  1.00           C  
ATOM    580  O   GLY A  39      -7.565  14.342  14.547  1.00  1.00           O  
ATOM    581  H   GLY A  39      -3.902  13.844  12.370  1.00  1.00           H  
ATOM    582  HA2 GLY A  39      -4.921  13.126  14.240  1.00  1.00           H  
ATOM    583  HA3 GLY A  39      -5.047  14.797  14.755  1.00  1.00           H  
ATOM    584  N   LYS A  40      -7.094  13.779  12.408  1.00  1.00           N  
ATOM    585  CA  LYS A  40      -8.487  13.715  12.001  1.00  1.00           C  
ATOM    586  C   LYS A  40      -8.706  12.469  11.139  1.00  1.00           C  
ATOM    587  O   LYS A  40      -7.928  12.199  10.225  1.00  1.00           O  
ATOM    588  CB  LYS A  40      -8.906  15.017  11.316  1.00  1.00           C  
ATOM    589  CG  LYS A  40     -10.192  15.571  11.932  1.00  1.00           C  
ATOM    590  CD  LYS A  40     -11.425  15.030  11.205  1.00  1.00           C  
ATOM    591  CE  LYS A  40     -12.357  16.167  10.783  1.00  1.00           C  
ATOM    592  NZ  LYS A  40     -13.771  15.740  10.875  1.00  1.00           N  
ATOM    593  H   LYS A  40      -6.433  13.574  11.686  1.00  1.00           H  
ATOM    594  HA  LYS A  40      -9.088  13.619  12.905  1.00  1.00           H  
ATOM    595  HB2 LYS A  40      -8.108  15.754  11.408  1.00  1.00           H  
ATOM    596  HB3 LYS A  40      -9.054  14.841  10.251  1.00  1.00           H  
ATOM    597  HG2 LYS A  40     -10.240  15.302  12.987  1.00  1.00           H  
ATOM    598  HG3 LYS A  40     -10.185  16.660  11.880  1.00  1.00           H  
ATOM    599  HD2 LYS A  40     -11.114  14.465  10.326  1.00  1.00           H  
ATOM    600  HD3 LYS A  40     -11.960  14.338  11.856  1.00  1.00           H  
ATOM    601  HE2 LYS A  40     -12.191  17.036  11.421  1.00  1.00           H  
ATOM    602  HE3 LYS A  40     -12.129  16.473   9.762  1.00  1.00           H  
ATOM    603  HZ1 LYS A  40     -13.890  14.953  11.503  1.00  1.00           H  
ATOM    604  HZ2 LYS A  40     -14.371  16.482  11.218  1.00  1.00           H  
ATOM    605  N   GLU A  41      -9.767  11.745  11.461  1.00  1.00           N  
ATOM    606  CA  GLU A  41     -10.098  10.535  10.728  1.00  1.00           C  
ATOM    607  C   GLU A  41     -10.345  10.859   9.253  1.00  1.00           C  
ATOM    608  O   GLU A  41     -11.047  11.817   8.933  1.00  1.00           O  
ATOM    609  CB  GLU A  41     -11.309   9.833  11.345  1.00  1.00           C  
ATOM    610  CG  GLU A  41     -11.675   8.575  10.556  1.00  1.00           C  
ATOM    611  CD  GLU A  41     -13.191   8.375  10.515  1.00  1.00           C  
ATOM    612  OE1 GLU A  41     -13.823   8.203  11.568  1.00  1.00           O  
ATOM    613  OE2 GLU A  41     -13.713   8.404   9.335  1.00  1.00           O  
ATOM    614  H   GLU A  41     -10.394  11.972  12.206  1.00  1.00           H  
ATOM    615  HA  GLU A  41      -9.224   9.890  10.824  1.00  1.00           H  
ATOM    616  HB2 GLU A  41     -11.091   9.567  12.380  1.00  1.00           H  
ATOM    617  HB3 GLU A  41     -12.159  10.515  11.364  1.00  1.00           H  
ATOM    618  HG2 GLU A  41     -11.287   8.653   9.540  1.00  1.00           H  
ATOM    619  HG3 GLU A  41     -11.202   7.705  11.012  1.00  1.00           H  
ATOM    620  HE2 GLU A  41     -13.182   9.007   8.741  1.00  1.00           H  
ATOM    621  N   SER A  42      -9.755  10.041   8.394  1.00  1.00           N  
ATOM    622  CA  SER A  42      -9.902  10.229   6.960  1.00  1.00           C  
ATOM    623  C   SER A  42      -9.960   8.871   6.258  1.00  1.00           C  
ATOM    624  O   SER A  42      -9.589   7.835   6.807  1.00  1.00           O  
ATOM    625  CB  SER A  42      -8.756  11.070   6.394  1.00  1.00           C  
ATOM    626  OG  SER A  42      -9.229  12.250   5.749  1.00  1.00           O  
ATOM    627  H   SER A  42      -9.185   9.264   8.662  1.00  1.00           H  
ATOM    628  HA  SER A  42     -10.842  10.765   6.834  1.00  1.00           H  
ATOM    629  HB2 SER A  42      -8.076  11.345   7.200  1.00  1.00           H  
ATOM    630  HB3 SER A  42      -8.184  10.473   5.684  1.00  1.00           H  
ATOM    631  HG  SER A  42      -9.995  12.027   5.147  1.00  1.00           H  
ATOM    632  N   TYR A  43     -10.441   8.899   5.013  1.00  1.00           N  
ATOM    633  CA  TYR A  43     -10.563   7.696   4.214  1.00  1.00           C  
ATOM    634  C   TYR A  43     -10.634   8.062   2.738  1.00  1.00           C  
ATOM    635  O   TYR A  43     -11.379   7.418   2.002  1.00  1.00           O  
ATOM    636  CB  TYR A  43     -11.809   6.927   4.642  1.00  1.00           C  
ATOM    637  CG  TYR A  43     -11.630   6.154   5.926  1.00  1.00           C  
ATOM    638  CD1 TYR A  43     -11.844   6.783   7.158  1.00  1.00           C  
ATOM    639  CD2 TYR A  43     -11.249   4.807   5.884  1.00  1.00           C  
ATOM    640  CE1 TYR A  43     -11.678   6.065   8.349  1.00  1.00           C  
ATOM    641  CE2 TYR A  43     -11.083   4.089   7.075  1.00  1.00           C  
ATOM    642  CZ  TYR A  43     -11.297   4.719   8.307  1.00  1.00           C  
ATOM    643  OH  TYR A  43     -11.136   4.020   9.467  1.00  1.00           O  
ATOM    644  H   TYR A  43     -10.733   9.777   4.608  1.00  1.00           H  
ATOM    645  HA  TYR A  43      -9.686   7.070   4.382  1.00  1.00           H  
ATOM    646  HB2 TYR A  43     -12.627   7.636   4.774  1.00  1.00           H  
ATOM    647  HB3 TYR A  43     -12.076   6.228   3.849  1.00  1.00           H  
ATOM    648  HD1 TYR A  43     -12.138   7.822   7.190  1.00  1.00           H  
ATOM    649  HD2 TYR A  43     -11.083   4.322   4.934  1.00  1.00           H  
ATOM    650  HE1 TYR A  43     -11.844   6.551   9.299  1.00  1.00           H  
ATOM    651  HE2 TYR A  43     -10.789   3.051   7.043  1.00  1.00           H  
ATOM    652  HH  TYR A  43     -10.917   4.580  10.216  1.00  1.00           H  
ATOM    653  N   ALA A  44      -9.872   9.070   2.340  1.00  1.00           N  
ATOM    654  CA  ALA A  44      -9.865   9.499   0.951  1.00  1.00           C  
ATOM    655  C   ALA A  44      -8.815   8.697   0.179  1.00  1.00           C  
ATOM    656  O   ALA A  44      -8.122   7.859   0.754  1.00  1.00           O  
ATOM    657  CB  ALA A  44      -9.613  11.007   0.884  1.00  1.00           C  
ATOM    658  H   ALA A  44      -9.268   9.589   2.945  1.00  1.00           H  
ATOM    659  HA  ALA A  44     -10.850   9.289   0.534  1.00  1.00           H  
ATOM    660  HB1 ALA A  44      -9.643  11.425   1.890  1.00  1.00           H  
ATOM    661  HB2 ALA A  44      -8.633  11.192   0.443  1.00  1.00           H  
ATOM    662  HB3 ALA A  44     -10.382  11.477   0.272  1.00  1.00           H  
ATOM    663  N   LYS A  45      -8.731   8.982  -1.112  1.00  1.00           N  
ATOM    664  CA  LYS A  45      -7.778   8.298  -1.969  1.00  1.00           C  
ATOM    665  C   LYS A  45      -6.357   8.606  -1.491  1.00  1.00           C  
ATOM    666  O   LYS A  45      -6.077   9.716  -1.040  1.00  1.00           O  
ATOM    667  CB  LYS A  45      -8.024   8.654  -3.436  1.00  1.00           C  
ATOM    668  CG  LYS A  45      -8.992   7.663  -4.086  1.00  1.00           C  
ATOM    669  CD  LYS A  45      -9.436   8.154  -5.465  1.00  1.00           C  
ATOM    670  CE  LYS A  45     -10.821   7.609  -5.821  1.00  1.00           C  
ATOM    671  NZ  LYS A  45     -11.032   7.648  -7.286  1.00  1.00           N  
ATOM    672  H   LYS A  45      -9.299   9.665  -1.572  1.00  1.00           H  
ATOM    673  HA  LYS A  45      -7.953   7.228  -1.863  1.00  1.00           H  
ATOM    674  HB2 LYS A  45      -8.430   9.663  -3.506  1.00  1.00           H  
ATOM    675  HB3 LYS A  45      -7.079   8.653  -3.978  1.00  1.00           H  
ATOM    676  HG2 LYS A  45      -8.511   6.689  -4.180  1.00  1.00           H  
ATOM    677  HG3 LYS A  45      -9.863   7.527  -3.445  1.00  1.00           H  
ATOM    678  HD2 LYS A  45      -9.457   9.244  -5.477  1.00  1.00           H  
ATOM    679  HD3 LYS A  45      -8.713   7.841  -6.217  1.00  1.00           H  
ATOM    680  HE2 LYS A  45     -10.918   6.584  -5.462  1.00  1.00           H  
ATOM    681  HE3 LYS A  45     -11.590   8.196  -5.321  1.00  1.00           H  
ATOM    682  HZ1 LYS A  45     -10.355   7.081  -7.783  1.00  1.00           H  
ATOM    683  HZ2 LYS A  45     -11.950   7.306  -7.546  1.00  1.00           H  
ATOM    684  N   CYS A  46      -5.498   7.605  -1.607  1.00  1.00           N  
ATOM    685  CA  CYS A  46      -4.113   7.755  -1.193  1.00  1.00           C  
ATOM    686  C   CYS A  46      -3.458   8.815  -2.082  1.00  1.00           C  
ATOM    687  O   CYS A  46      -2.605   9.573  -1.623  1.00  1.00           O  
ATOM    688  CB  CYS A  46      -3.360   6.424  -1.243  1.00  1.00           C  
ATOM    689  SG  CYS A  46      -4.140   5.065  -0.298  1.00  1.00           S  
ATOM    690  H   CYS A  46      -5.734   6.705  -1.975  1.00  1.00           H  
ATOM    691  HA  CYS A  46      -4.131   8.079  -0.153  1.00  1.00           H  
ATOM    692  HB2 CYS A  46      -3.265   6.115  -2.284  1.00  1.00           H  
ATOM    693  HB3 CYS A  46      -2.351   6.579  -0.863  1.00  1.00           H  
ATOM    694  N   GLY A  47      -3.882   8.833  -3.337  1.00  1.00           N  
ATOM    695  CA  GLY A  47      -3.348   9.787  -4.293  1.00  1.00           C  
ATOM    696  C   GLY A  47      -4.366  10.888  -4.596  1.00  1.00           C  
ATOM    697  O   GLY A  47      -4.703  11.126  -5.755  1.00  1.00           O  
ATOM    698  H   GLY A  47      -4.577   8.213  -3.701  1.00  1.00           H  
ATOM    699  HA2 GLY A  47      -2.434  10.231  -3.898  1.00  1.00           H  
ATOM    700  HA3 GLY A  47      -3.079   9.272  -5.215  1.00  1.00           H  
ATOM    701  N   SER A  48      -4.828  11.532  -3.534  1.00  1.00           N  
ATOM    702  CA  SER A  48      -5.801  12.602  -3.672  1.00  1.00           C  
ATOM    703  C   SER A  48      -5.086  13.952  -3.757  1.00  1.00           C  
ATOM    704  O   SER A  48      -4.062  14.158  -3.106  1.00  1.00           O  
ATOM    705  CB  SER A  48      -6.793  12.599  -2.507  1.00  1.00           C  
ATOM    706  OG  SER A  48      -7.338  11.303  -2.274  1.00  1.00           O  
ATOM    707  H   SER A  48      -4.549  11.333  -2.595  1.00  1.00           H  
ATOM    708  HA  SER A  48      -6.332  12.392  -4.601  1.00  1.00           H  
ATOM    709  HB2 SER A  48      -6.292  12.950  -1.604  1.00  1.00           H  
ATOM    710  HB3 SER A  48      -7.600  13.300  -2.716  1.00  1.00           H  
ATOM    711  HG  SER A  48      -8.329  11.321  -2.403  1.00  1.00           H  
ATOM    712  N   SER A  49      -5.652  14.837  -4.564  1.00  1.00           N  
ATOM    713  CA  SER A  49      -5.082  16.161  -4.742  1.00  1.00           C  
ATOM    714  C   SER A  49      -4.537  16.679  -3.409  1.00  1.00           C  
ATOM    715  O   SER A  49      -5.267  16.751  -2.422  1.00  1.00           O  
ATOM    716  CB  SER A  49      -6.117  17.135  -5.307  1.00  1.00           C  
ATOM    717  OG  SER A  49      -5.551  18.009  -6.280  1.00  1.00           O  
ATOM    718  H   SER A  49      -6.485  14.661  -5.090  1.00  1.00           H  
ATOM    719  HA  SER A  49      -4.273  16.032  -5.462  1.00  1.00           H  
ATOM    720  HB2 SER A  49      -6.936  16.574  -5.756  1.00  1.00           H  
ATOM    721  HB3 SER A  49      -6.542  17.724  -4.494  1.00  1.00           H  
ATOM    722  HG  SER A  49      -6.062  17.943  -7.137  1.00  1.00           H  
ATOM    723  N   GLY A  50      -3.258  17.026  -3.424  1.00  1.00           N  
ATOM    724  CA  GLY A  50      -2.607  17.535  -2.229  1.00  1.00           C  
ATOM    725  C   GLY A  50      -1.811  16.434  -1.527  1.00  1.00           C  
ATOM    726  O   GLY A  50      -0.729  16.685  -0.999  1.00  1.00           O  
ATOM    727  H   GLY A  50      -2.671  16.964  -4.231  1.00  1.00           H  
ATOM    728  HA2 GLY A  50      -1.941  18.357  -2.495  1.00  1.00           H  
ATOM    729  HA3 GLY A  50      -3.355  17.940  -1.547  1.00  1.00           H  
ATOM    730  N   CYS A  51      -2.378  15.236  -1.543  1.00  1.00           N  
ATOM    731  CA  CYS A  51      -1.734  14.095  -0.914  1.00  1.00           C  
ATOM    732  C   CYS A  51      -0.757  13.481  -1.918  1.00  1.00           C  
ATOM    733  O   CYS A  51      -0.124  14.191  -2.696  1.00  1.00           O  
ATOM    734  CB  CYS A  51      -2.757  13.073  -0.415  1.00  1.00           C  
ATOM    735  SG  CYS A  51      -4.222  13.934   0.265  1.00  1.00           S  
ATOM    736  H   CYS A  51      -3.258  15.040  -1.974  1.00  1.00           H  
ATOM    737  HA  CYS A  51      -1.204  14.477  -0.041  1.00  1.00           H  
ATOM    738  HB2 CYS A  51      -3.057  12.418  -1.232  1.00  1.00           H  
ATOM    739  HB3 CYS A  51      -2.308  12.441   0.352  1.00  1.00           H  
ATOM    740  N   HIS A  52      -0.660  12.152  -1.870  1.00  1.00           N  
ATOM    741  CA  HIS A  52       0.219  11.390  -2.749  1.00  1.00           C  
ATOM    742  C   HIS A  52      -0.256  11.527  -4.207  1.00  1.00           C  
ATOM    743  O   HIS A  52      -0.551  10.526  -4.858  1.00  1.00           O  
ATOM    744  CB  HIS A  52       0.295   9.942  -2.242  1.00  1.00           C  
ATOM    745  CG  HIS A  52       0.513   9.751  -0.759  1.00  1.00           C  
ATOM    746  ND1 HIS A  52       1.729   9.602  -0.224  1.00  1.00           N  
ATOM    747  CD2 HIS A  52      -0.375   9.691   0.288  1.00  1.00           C  
ATOM    748  CE1 HIS A  52       1.603   9.454   1.104  1.00  1.00           C  
ATOM    749  NE2 HIS A  52       0.324   9.501   1.474  1.00  1.00           N  
ATOM    750  H   HIS A  52      -1.220  11.650  -1.195  1.00  1.00           H  
ATOM    751  HA  HIS A  52       1.239  11.830  -2.679  1.00  1.00           H  
ATOM    752  HB2 HIS A  52      -0.663   9.437  -2.508  1.00  1.00           H  
ATOM    753  HB3 HIS A  52       1.134   9.438  -2.774  1.00  1.00           H  
ATOM    754  HD1 HIS A  52       2.595   9.604  -0.759  1.00  1.00           H  
ATOM    755  HD2 HIS A  52      -1.469   9.778   0.200  1.00  1.00           H  
ATOM    756  HE1 HIS A  52       2.447   9.312   1.797  1.00  1.00           H  
ATOM    757  N   ASP A  53      -0.313  12.767  -4.670  1.00  1.00           N  
ATOM    758  CA  ASP A  53      -0.744  13.038  -6.031  1.00  1.00           C  
ATOM    759  C   ASP A  53       0.318  12.532  -7.008  1.00  1.00           C  
ATOM    760  O   ASP A  53      -0.004  11.870  -7.994  1.00  1.00           O  
ATOM    761  CB  ASP A  53      -0.923  14.540  -6.263  1.00  1.00           C  
ATOM    762  CG  ASP A  53       0.041  15.434  -5.482  1.00  1.00           C  
ATOM    763  OD1 ASP A  53      -0.332  16.045  -4.469  1.00  1.00           O  
ATOM    764  OD2 ASP A  53       1.238  15.493  -5.959  1.00  1.00           O  
ATOM    765  H   ASP A  53      -0.072  13.576  -4.134  1.00  1.00           H  
ATOM    766  HA  ASP A  53      -1.694  12.515  -6.140  1.00  1.00           H  
ATOM    767  HB2 ASP A  53      -0.804  14.745  -7.327  1.00  1.00           H  
ATOM    768  HB3 ASP A  53      -1.944  14.814  -5.998  1.00  1.00           H  
ATOM    769  HD2 ASP A  53       1.209  15.491  -6.958  1.00  1.00           H  
ATOM    770  N   ASP A  54       1.564  12.863  -6.702  1.00  1.00           N  
ATOM    771  CA  ASP A  54       2.676  12.450  -7.541  1.00  1.00           C  
ATOM    772  C   ASP A  54       2.819  10.929  -7.479  1.00  1.00           C  
ATOM    773  O   ASP A  54       3.041  10.366  -6.407  1.00  1.00           O  
ATOM    774  CB  ASP A  54       3.990  13.069  -7.059  1.00  1.00           C  
ATOM    775  CG  ASP A  54       5.157  12.957  -8.042  1.00  1.00           C  
ATOM    776  OD1 ASP A  54       5.228  12.014  -8.844  1.00  1.00           O  
ATOM    777  OD2 ASP A  54       6.031  13.902  -7.961  1.00  1.00           O  
ATOM    778  H   ASP A  54       1.818  13.402  -5.899  1.00  1.00           H  
ATOM    779  HA  ASP A  54       2.427  12.805  -8.541  1.00  1.00           H  
ATOM    780  HB2 ASP A  54       3.819  14.123  -6.840  1.00  1.00           H  
ATOM    781  HB3 ASP A  54       4.276  12.592  -6.122  1.00  1.00           H  
ATOM    782  HD2 ASP A  54       6.379  13.967  -7.026  1.00  1.00           H  
ATOM    783  N   LEU A  55       2.687  10.305  -8.640  1.00  1.00           N  
ATOM    784  CA  LEU A  55       2.799   8.859  -8.731  1.00  1.00           C  
ATOM    785  C   LEU A  55       4.057   8.498  -9.523  1.00  1.00           C  
ATOM    786  O   LEU A  55       4.341   7.322  -9.742  1.00  1.00           O  
ATOM    787  CB  LEU A  55       1.516   8.258  -9.307  1.00  1.00           C  
ATOM    788  CG  LEU A  55       0.239   9.074  -9.096  1.00  1.00           C  
ATOM    789  CD1 LEU A  55      -0.814   8.726 -10.150  1.00  1.00           C  
ATOM    790  CD2 LEU A  55      -0.294   8.899  -7.673  1.00  1.00           C  
ATOM    791  H   LEU A  55       2.507  10.770  -9.507  1.00  1.00           H  
ATOM    792  HA  LEU A  55       2.908   8.476  -7.716  1.00  1.00           H  
ATOM    793  HB2 LEU A  55       1.656   8.110 -10.378  1.00  1.00           H  
ATOM    794  HB3 LEU A  55       1.371   7.272  -8.866  1.00  1.00           H  
ATOM    795  HG  LEU A  55       0.483  10.129  -9.221  1.00  1.00           H  
ATOM    796 HD11 LEU A  55      -0.355   8.134 -10.941  1.00  1.00           H  
ATOM    797 HD12 LEU A  55      -1.616   8.151  -9.686  1.00  1.00           H  
ATOM    798 HD13 LEU A  55      -1.222   9.644 -10.573  1.00  1.00           H  
ATOM    799 HD21 LEU A  55      -1.208   8.305  -7.698  1.00  1.00           H  
ATOM    800 HD22 LEU A  55       0.453   8.390  -7.064  1.00  1.00           H  
ATOM    801 HD23 LEU A  55      -0.508   9.877  -7.242  1.00  1.00           H  
ATOM    802  N   THR A  56       4.779   9.532  -9.931  1.00  1.00           N  
ATOM    803  CA  THR A  56       6.000   9.339 -10.694  1.00  1.00           C  
ATOM    804  C   THR A  56       7.222   9.453  -9.781  1.00  1.00           C  
ATOM    805  O   THR A  56       7.990   8.502  -9.644  1.00  1.00           O  
ATOM    806  CB  THR A  56       6.004  10.348 -11.844  1.00  1.00           C  
ATOM    807  OG1 THR A  56       4.795  10.076 -12.548  1.00  1.00           O  
ATOM    808  CG2 THR A  56       7.104  10.063 -12.868  1.00  1.00           C  
ATOM    809  H   THR A  56       4.541  10.486  -9.748  1.00  1.00           H  
ATOM    810  HA  THR A  56       5.996   8.326 -11.097  1.00  1.00           H  
ATOM    811  HB  THR A  56       6.077  11.368 -11.467  1.00  1.00           H  
ATOM    812  HG1 THR A  56       4.764  10.611 -13.392  1.00  1.00           H  
ATOM    813 HG21 THR A  56       6.702   9.445 -13.671  1.00  1.00           H  
ATOM    814 HG22 THR A  56       7.468  11.004 -13.282  1.00  1.00           H  
ATOM    815 HG23 THR A  56       7.926   9.538 -12.383  1.00  1.00           H  
ATOM    816  N   ALA A  57       7.365  10.625  -9.180  1.00  1.00           N  
ATOM    817  CA  ALA A  57       8.481  10.876  -8.285  1.00  1.00           C  
ATOM    818  C   ALA A  57       8.700   9.652  -7.393  1.00  1.00           C  
ATOM    819  O   ALA A  57       7.756   8.924  -7.090  1.00  1.00           O  
ATOM    820  CB  ALA A  57       8.211  12.146  -7.475  1.00  1.00           C  
ATOM    821  H   ALA A  57       6.736  11.394  -9.297  1.00  1.00           H  
ATOM    822  HA  ALA A  57       9.370  11.033  -8.897  1.00  1.00           H  
ATOM    823  HB1 ALA A  57       7.188  12.126  -7.098  1.00  1.00           H  
ATOM    824  HB2 ALA A  57       8.906  12.197  -6.636  1.00  1.00           H  
ATOM    825  HB3 ALA A  57       8.347  13.019  -8.113  1.00  1.00           H  
ATOM    826  N   LYS A  58       9.950   9.462  -6.998  1.00  1.00           N  
ATOM    827  CA  LYS A  58      10.305   8.339  -6.148  1.00  1.00           C  
ATOM    828  C   LYS A  58      10.128   8.739  -4.682  1.00  1.00           C  
ATOM    829  O   LYS A  58       9.300   8.166  -3.974  1.00  1.00           O  
ATOM    830  CB  LYS A  58      11.710   7.836  -6.483  1.00  1.00           C  
ATOM    831  CG  LYS A  58      11.660   6.433  -7.093  1.00  1.00           C  
ATOM    832  CD  LYS A  58      11.778   6.494  -8.617  1.00  1.00           C  
ATOM    833  CE  LYS A  58      12.368   5.196  -9.173  1.00  1.00           C  
ATOM    834  NZ  LYS A  58      13.701   5.445  -9.766  1.00  1.00           N  
ATOM    835  H   LYS A  58      10.712  10.059  -7.249  1.00  1.00           H  
ATOM    836  HA  LYS A  58       9.611   7.529  -6.371  1.00  1.00           H  
ATOM    837  HB2 LYS A  58      12.190   8.522  -7.180  1.00  1.00           H  
ATOM    838  HB3 LYS A  58      12.320   7.822  -5.580  1.00  1.00           H  
ATOM    839  HG2 LYS A  58      12.469   5.827  -6.685  1.00  1.00           H  
ATOM    840  HG3 LYS A  58      10.725   5.946  -6.816  1.00  1.00           H  
ATOM    841  HD2 LYS A  58      10.795   6.668  -9.055  1.00  1.00           H  
ATOM    842  HD3 LYS A  58      12.408   7.336  -8.903  1.00  1.00           H  
ATOM    843  HE2 LYS A  58      12.450   4.457  -8.377  1.00  1.00           H  
ATOM    844  HE3 LYS A  58      11.700   4.780  -9.927  1.00  1.00           H  
ATOM    845  HZ1 LYS A  58      14.451   5.209  -9.127  1.00  1.00           H  
ATOM    846  HZ2 LYS A  58      13.850   4.899 -10.608  1.00  1.00           H  
ATOM    847  N   LYS A  59      10.918   9.719  -4.269  1.00  1.00           N  
ATOM    848  CA  LYS A  59      10.859  10.202  -2.900  1.00  1.00           C  
ATOM    849  C   LYS A  59       9.880  11.375  -2.820  1.00  1.00           C  
ATOM    850  O   LYS A  59       9.468  11.915  -3.845  1.00  1.00           O  
ATOM    851  CB  LYS A  59      12.262  10.535  -2.389  1.00  1.00           C  
ATOM    852  CG  LYS A  59      13.090   9.264  -2.192  1.00  1.00           C  
ATOM    853  CD  LYS A  59      14.179   9.148  -3.261  1.00  1.00           C  
ATOM    854  CE  LYS A  59      15.568   9.072  -2.623  1.00  1.00           C  
ATOM    855  NZ  LYS A  59      16.242  10.387  -2.691  1.00  1.00           N  
ATOM    856  H   LYS A  59      11.588  10.179  -4.851  1.00  1.00           H  
ATOM    857  HA  LYS A  59      10.476   9.389  -2.283  1.00  1.00           H  
ATOM    858  HB2 LYS A  59      12.764  11.195  -3.096  1.00  1.00           H  
ATOM    859  HB3 LYS A  59      12.190  11.076  -1.445  1.00  1.00           H  
ATOM    860  HG2 LYS A  59      13.547   9.273  -1.202  1.00  1.00           H  
ATOM    861  HG3 LYS A  59      12.439   8.391  -2.235  1.00  1.00           H  
ATOM    862  HD2 LYS A  59      14.004   8.259  -3.868  1.00  1.00           H  
ATOM    863  HD3 LYS A  59      14.129  10.006  -3.931  1.00  1.00           H  
ATOM    864  HE2 LYS A  59      15.480   8.754  -1.584  1.00  1.00           H  
ATOM    865  HE3 LYS A  59      16.169   8.321  -3.136  1.00  1.00           H  
ATOM    866  HZ1 LYS A  59      17.226  10.299  -2.920  1.00  1.00           H  
ATOM    867  HZ2 LYS A  59      15.830  10.990  -3.395  1.00  1.00           H  
ATOM    868  N   GLY A  60       9.537  11.734  -1.592  1.00  1.00           N  
ATOM    869  CA  GLY A  60       8.614  12.833  -1.364  1.00  1.00           C  
ATOM    870  C   GLY A  60       7.351  12.349  -0.649  1.00  1.00           C  
ATOM    871  O   GLY A  60       6.839  11.271  -0.946  1.00  1.00           O  
ATOM    872  H   GLY A  60       9.877  11.289  -0.763  1.00  1.00           H  
ATOM    873  HA2 GLY A  60       9.101  13.604  -0.767  1.00  1.00           H  
ATOM    874  HA3 GLY A  60       8.345  13.290  -2.316  1.00  1.00           H  
ATOM    875  N   GLU A  61       6.884  13.171   0.280  1.00  1.00           N  
ATOM    876  CA  GLU A  61       5.690  12.840   1.039  1.00  1.00           C  
ATOM    877  C   GLU A  61       4.449  12.945   0.150  1.00  1.00           C  
ATOM    878  O   GLU A  61       3.352  12.571   0.563  1.00  1.00           O  
ATOM    879  CB  GLU A  61       5.558  13.737   2.272  1.00  1.00           C  
ATOM    880  CG  GLU A  61       5.228  15.176   1.870  1.00  1.00           C  
ATOM    881  CD  GLU A  61       6.504  15.972   1.584  1.00  1.00           C  
ATOM    882  OE1 GLU A  61       6.835  16.212   0.414  1.00  1.00           O  
ATOM    883  OE2 GLU A  61       7.160  16.345   2.631  1.00  1.00           O  
ATOM    884  H   GLU A  61       7.306  14.046   0.516  1.00  1.00           H  
ATOM    885  HA  GLU A  61       5.828  11.808   1.362  1.00  1.00           H  
ATOM    886  HB2 GLU A  61       4.777  13.350   2.926  1.00  1.00           H  
ATOM    887  HB3 GLU A  61       6.488  13.719   2.841  1.00  1.00           H  
ATOM    888  HG2 GLU A  61       4.591  15.173   0.986  1.00  1.00           H  
ATOM    889  HG3 GLU A  61       4.665  15.660   2.668  1.00  1.00           H  
ATOM    890  HE2 GLU A  61       7.228  15.587   3.280  1.00  1.00           H  
ATOM    891  N   LYS A  62       4.664  13.455  -1.053  1.00  1.00           N  
ATOM    892  CA  LYS A  62       3.577  13.613  -2.004  1.00  1.00           C  
ATOM    893  C   LYS A  62       3.735  12.588  -3.128  1.00  1.00           C  
ATOM    894  O   LYS A  62       3.108  12.712  -4.179  1.00  1.00           O  
ATOM    895  CB  LYS A  62       3.503  15.060  -2.497  1.00  1.00           C  
ATOM    896  CG  LYS A  62       2.393  15.828  -1.777  1.00  1.00           C  
ATOM    897  CD  LYS A  62       2.853  17.241  -1.411  1.00  1.00           C  
ATOM    898  CE  LYS A  62       2.257  18.276  -2.367  1.00  1.00           C  
ATOM    899  NZ  LYS A  62       3.329  18.952  -3.132  1.00  1.00           N  
ATOM    900  H   LYS A  62       5.560  13.756  -1.381  1.00  1.00           H  
ATOM    901  HA  LYS A  62       2.647  13.405  -1.475  1.00  1.00           H  
ATOM    902  HB2 LYS A  62       4.460  15.554  -2.331  1.00  1.00           H  
ATOM    903  HB3 LYS A  62       3.321  15.073  -3.572  1.00  1.00           H  
ATOM    904  HG2 LYS A  62       1.511  15.883  -2.415  1.00  1.00           H  
ATOM    905  HG3 LYS A  62       2.101  15.292  -0.874  1.00  1.00           H  
ATOM    906  HD2 LYS A  62       2.555  17.471  -0.388  1.00  1.00           H  
ATOM    907  HD3 LYS A  62       3.941  17.293  -1.445  1.00  1.00           H  
ATOM    908  HE2 LYS A  62       1.564  17.790  -3.053  1.00  1.00           H  
ATOM    909  HE3 LYS A  62       1.685  19.013  -1.804  1.00  1.00           H  
ATOM    910  HZ1 LYS A  62       3.649  18.391  -3.914  1.00  1.00           H  
ATOM    911  HZ2 LYS A  62       3.021  19.839  -3.514  1.00  1.00           H  
ATOM    912  N   SER A  63       4.577  11.598  -2.869  1.00  1.00           N  
ATOM    913  CA  SER A  63       4.825  10.551  -3.846  1.00  1.00           C  
ATOM    914  C   SER A  63       4.157   9.249  -3.400  1.00  1.00           C  
ATOM    915  O   SER A  63       4.270   8.856  -2.240  1.00  1.00           O  
ATOM    916  CB  SER A  63       6.326  10.335  -4.052  1.00  1.00           C  
ATOM    917  OG  SER A  63       6.794  10.945  -5.251  1.00  1.00           O  
ATOM    918  H   SER A  63       5.083  11.504  -2.012  1.00  1.00           H  
ATOM    919  HA  SER A  63       4.380  10.911  -4.774  1.00  1.00           H  
ATOM    920  HB2 SER A  63       6.871  10.742  -3.201  1.00  1.00           H  
ATOM    921  HB3 SER A  63       6.537   9.266  -4.083  1.00  1.00           H  
ATOM    922  HG  SER A  63       7.777  11.115  -5.187  1.00  1.00           H  
ATOM    923  N   LEU A  64       3.476   8.617  -4.344  1.00  1.00           N  
ATOM    924  CA  LEU A  64       2.790   7.367  -4.063  1.00  1.00           C  
ATOM    925  C   LEU A  64       3.809   6.227  -4.028  1.00  1.00           C  
ATOM    926  O   LEU A  64       3.582   5.165  -3.453  1.00  1.00           O  
ATOM    927  CB  LEU A  64       1.652   7.145  -5.061  1.00  1.00           C  
ATOM    928  CG  LEU A  64       0.915   5.808  -4.950  1.00  1.00           C  
ATOM    929  CD1 LEU A  64       0.231   5.670  -3.589  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -0.070   5.628  -6.107  1.00  1.00           C  
ATOM    931  H   LEU A  64       3.389   8.944  -5.285  1.00  1.00           H  
ATOM    932  HA  LEU A  64       2.339   7.458  -3.075  1.00  1.00           H  
ATOM    933  HB2 LEU A  64       0.925   7.948  -4.939  1.00  1.00           H  
ATOM    934  HB3 LEU A  64       2.057   7.232  -6.069  1.00  1.00           H  
ATOM    935  HG  LEU A  64       1.649   5.006  -5.025  1.00  1.00           H  
ATOM    936 HD11 LEU A  64       0.659   6.391  -2.892  1.00  1.00           H  
ATOM    937 HD12 LEU A  64      -0.837   5.859  -3.698  1.00  1.00           H  
ATOM    938 HD13 LEU A  64       0.384   4.661  -3.206  1.00  1.00           H  
ATOM    939 HD21 LEU A  64      -0.912   5.020  -5.776  1.00  1.00           H  
ATOM    940 HD22 LEU A  64      -0.431   6.603  -6.433  1.00  1.00           H  
ATOM    941 HD23 LEU A  64       0.432   5.131  -6.938  1.00  1.00           H  
ATOM    942  N   TYR A  65       4.955   6.476  -4.666  1.00  1.00           N  
ATOM    943  CA  TYR A  65       6.022   5.497  -4.727  1.00  1.00           C  
ATOM    944  C   TYR A  65       6.782   5.479  -3.409  1.00  1.00           C  
ATOM    945  O   TYR A  65       7.147   4.415  -2.914  1.00  1.00           O  
ATOM    946  CB  TYR A  65       6.956   5.836  -5.885  1.00  1.00           C  
ATOM    947  CG  TYR A  65       7.974   4.759  -6.174  1.00  1.00           C  
ATOM    948  CD1 TYR A  65       9.009   4.513  -5.264  1.00  1.00           C  
ATOM    949  CD2 TYR A  65       7.883   4.008  -7.352  1.00  1.00           C  
ATOM    950  CE1 TYR A  65       9.953   3.514  -5.532  1.00  1.00           C  
ATOM    951  CE2 TYR A  65       8.827   3.009  -7.619  1.00  1.00           C  
ATOM    952  CZ  TYR A  65       9.862   2.762  -6.709  1.00  1.00           C  
ATOM    953  OH  TYR A  65      10.781   1.788  -6.969  1.00  1.00           O  
ATOM    954  H   TYR A  65       5.093   7.365  -5.124  1.00  1.00           H  
ATOM    955  HA  TYR A  65       5.589   4.511  -4.899  1.00  1.00           H  
ATOM    956  HB2 TYR A  65       6.356   5.997  -6.781  1.00  1.00           H  
ATOM    957  HB3 TYR A  65       7.484   6.760  -5.648  1.00  1.00           H  
ATOM    958  HD1 TYR A  65       9.080   5.093  -4.356  1.00  1.00           H  
ATOM    959  HD2 TYR A  65       7.085   4.198  -8.054  1.00  1.00           H  
ATOM    960  HE1 TYR A  65      10.752   3.323  -4.830  1.00  1.00           H  
ATOM    961  HE2 TYR A  65       8.757   2.428  -8.527  1.00  1.00           H  
ATOM    962  HH  TYR A  65      11.182   1.428  -6.175  1.00  1.00           H  
ATOM    963  N   TYR A  66       7.020   6.663  -2.840  1.00  1.00           N  
ATOM    964  CA  TYR A  66       7.735   6.776  -1.585  1.00  1.00           C  
ATOM    965  C   TYR A  66       6.973   6.047  -0.488  1.00  1.00           C  
ATOM    966  O   TYR A  66       7.525   5.856   0.595  1.00  1.00           O  
ATOM    967  CB  TYR A  66       7.910   8.251  -1.232  1.00  1.00           C  
ATOM    968  CG  TYR A  66       8.748   8.480   0.003  1.00  1.00           C  
ATOM    969  CD1 TYR A  66       9.897   7.710   0.222  1.00  1.00           C  
ATOM    970  CD2 TYR A  66       8.376   9.461   0.929  1.00  1.00           C  
ATOM    971  CE1 TYR A  66      10.674   7.923   1.367  1.00  1.00           C  
ATOM    972  CE2 TYR A  66       9.153   9.674   2.074  1.00  1.00           C  
ATOM    973  CZ  TYR A  66      10.302   8.905   2.293  1.00  1.00           C  
ATOM    974  OH  TYR A  66      11.059   9.112   3.409  1.00  1.00           O  
ATOM    975  H   TYR A  66       6.698   7.509  -3.288  1.00  1.00           H  
ATOM    976  HA  TYR A  66       8.719   6.320  -1.695  1.00  1.00           H  
ATOM    977  HB2 TYR A  66       8.386   8.756  -2.073  1.00  1.00           H  
ATOM    978  HB3 TYR A  66       6.926   8.690  -1.071  1.00  1.00           H  
ATOM    979  HD1 TYR A  66      10.184   6.953  -0.492  1.00  1.00           H  
ATOM    980  HD2 TYR A  66       7.489  10.055   0.760  1.00  1.00           H  
ATOM    981  HE1 TYR A  66      11.561   7.330   1.536  1.00  1.00           H  
ATOM    982  HE2 TYR A  66       8.866  10.431   2.789  1.00  1.00           H  
ATOM    983  HH  TYR A  66      11.249   8.303   3.889  1.00  1.00           H  
ATOM    984  N   VAL A  67       5.740   5.658  -0.780  1.00  1.00           N  
ATOM    985  CA  VAL A  67       4.926   4.953   0.196  1.00  1.00           C  
ATOM    986  C   VAL A  67       4.453   3.627  -0.403  1.00  1.00           C  
ATOM    987  O   VAL A  67       3.253   3.371  -0.481  1.00  1.00           O  
ATOM    988  CB  VAL A  67       3.773   5.846   0.658  1.00  1.00           C  
ATOM    989  CG1 VAL A  67       3.188   6.637  -0.515  1.00  1.00           C  
ATOM    990  CG2 VAL A  67       2.690   5.024   1.359  1.00  1.00           C  
ATOM    991  H   VAL A  67       5.298   5.817  -1.663  1.00  1.00           H  
ATOM    992  HA  VAL A  67       5.557   4.743   1.059  1.00  1.00           H  
ATOM    993  HB  VAL A  67       4.170   6.561   1.378  1.00  1.00           H  
ATOM    994 HG11 VAL A  67       2.110   6.735  -0.385  1.00  1.00           H  
ATOM    995 HG12 VAL A  67       3.642   7.627  -0.548  1.00  1.00           H  
ATOM    996 HG13 VAL A  67       3.395   6.111  -1.447  1.00  1.00           H  
ATOM    997 HG21 VAL A  67       3.064   4.018   1.549  1.00  1.00           H  
ATOM    998 HG22 VAL A  67       2.428   5.499   2.305  1.00  1.00           H  
ATOM    999 HG23 VAL A  67       1.806   4.969   0.723  1.00  1.00           H  
ATOM   1000  N   VAL A  68       5.421   2.820  -0.812  1.00  1.00           N  
ATOM   1001  CA  VAL A  68       5.118   1.527  -1.401  1.00  1.00           C  
ATOM   1002  C   VAL A  68       6.379   0.660  -1.393  1.00  1.00           C  
ATOM   1003  O   VAL A  68       6.345  -0.499  -0.986  1.00  1.00           O  
ATOM   1004  CB  VAL A  68       4.531   1.715  -2.801  1.00  1.00           C  
ATOM   1005  CG1 VAL A  68       4.692   0.445  -3.639  1.00  1.00           C  
ATOM   1006  CG2 VAL A  68       3.063   2.140  -2.727  1.00  1.00           C  
ATOM   1007  H   VAL A  68       6.395   3.037  -0.745  1.00  1.00           H  
ATOM   1008  HA  VAL A  68       4.361   1.051  -0.778  1.00  1.00           H  
ATOM   1009  HB  VAL A  68       5.086   2.514  -3.293  1.00  1.00           H  
ATOM   1010 HG11 VAL A  68       4.418   0.654  -4.673  1.00  1.00           H  
ATOM   1011 HG12 VAL A  68       5.730   0.113  -3.598  1.00  1.00           H  
ATOM   1012 HG13 VAL A  68       4.044  -0.337  -3.242  1.00  1.00           H  
ATOM   1013 HG21 VAL A  68       2.598   1.689  -1.850  1.00  1.00           H  
ATOM   1014 HG22 VAL A  68       3.002   3.225  -2.652  1.00  1.00           H  
ATOM   1015 HG23 VAL A  68       2.542   1.807  -3.625  1.00  1.00           H  
ATOM   1016  N   HIS A  69       7.478   1.260  -1.854  1.00  1.00           N  
ATOM   1017  CA  HIS A  69       8.773   0.593  -1.923  1.00  1.00           C  
ATOM   1018  C   HIS A  69       9.743   1.233  -0.913  1.00  1.00           C  
ATOM   1019  O   HIS A  69      10.958   1.174  -1.099  1.00  1.00           O  
ATOM   1020  CB  HIS A  69       9.268   0.617  -3.377  1.00  1.00           C  
ATOM   1021  CG  HIS A  69       8.233   0.371  -4.451  1.00  1.00           C  
ATOM   1022  ND1 HIS A  69       7.299   1.271  -4.770  1.00  1.00           N  
ATOM   1023  CD2 HIS A  69       8.019  -0.711  -5.271  1.00  1.00           C  
ATOM   1024  CE1 HIS A  69       6.532   0.770  -5.751  1.00  1.00           C  
ATOM   1025  NE2 HIS A  69       6.932  -0.452  -6.098  1.00  1.00           N  
ATOM   1026  H   HIS A  69       7.412   2.217  -2.168  1.00  1.00           H  
ATOM   1027  HA  HIS A  69       8.628  -0.471  -1.629  1.00  1.00           H  
ATOM   1028  HB2 HIS A  69       9.718   1.620  -3.568  1.00  1.00           H  
ATOM   1029  HB3 HIS A  69      10.056  -0.163  -3.482  1.00  1.00           H  
ATOM   1030  HD1 HIS A  69       7.206   2.183  -4.326  1.00  1.00           H  
ATOM   1031  HD2 HIS A  69       8.614  -1.637  -5.271  1.00  1.00           H  
ATOM   1032  HE1 HIS A  69       5.682   1.300  -6.209  1.00  1.00           H  
ATOM   1033  N   ALA A  70       9.171   1.825   0.125  1.00  1.00           N  
ATOM   1034  CA  ALA A  70       9.970   2.468   1.154  1.00  1.00           C  
ATOM   1035  C   ALA A  70      10.236   1.472   2.285  1.00  1.00           C  
ATOM   1036  O   ALA A  70       9.302   0.991   2.925  1.00  1.00           O  
ATOM   1037  CB  ALA A  70       9.254   3.728   1.644  1.00  1.00           C  
ATOM   1038  H   ALA A  70       8.182   1.869   0.269  1.00  1.00           H  
ATOM   1039  HA  ALA A  70      10.920   2.756   0.705  1.00  1.00           H  
ATOM   1040  HB1 ALA A  70       9.934   4.578   1.586  1.00  1.00           H  
ATOM   1041  HB2 ALA A  70       8.383   3.918   1.017  1.00  1.00           H  
ATOM   1042  HB3 ALA A  70       8.936   3.587   2.677  1.00  1.00           H  
ATOM   1043  N   ARG A  71      11.514   1.192   2.496  1.00  1.00           N  
ATOM   1044  CA  ARG A  71      11.914   0.262   3.538  1.00  1.00           C  
ATOM   1045  C   ARG A  71      12.616   1.009   4.675  1.00  1.00           C  
ATOM   1046  O   ARG A  71      13.145   0.388   5.595  1.00  1.00           O  
ATOM   1047  CB  ARG A  71      12.853  -0.812   2.987  1.00  1.00           C  
ATOM   1048  CG  ARG A  71      13.044  -1.944   3.998  1.00  1.00           C  
ATOM   1049  CD  ARG A  71      14.530  -2.229   4.228  1.00  1.00           C  
ATOM   1050  NE  ARG A  71      14.712  -2.987   5.486  1.00  1.00           N  
ATOM   1051  CZ  ARG A  71      15.886  -3.091   6.143  1.00  1.00           C  
ATOM   1052  NH1 ARG A  71      16.995  -2.486   5.667  1.00  1.00           N  
ATOM   1053  NH2 ARG A  71      15.934  -3.794   7.260  1.00  1.00           N  
ATOM   1054  H   ARG A  71      12.267   1.588   1.971  1.00  1.00           H  
ATOM   1055  HA  ARG A  71      10.983  -0.189   3.882  1.00  1.00           H  
ATOM   1056  HB2 ARG A  71      12.446  -1.214   2.059  1.00  1.00           H  
ATOM   1057  HB3 ARG A  71      13.818  -0.368   2.746  1.00  1.00           H  
ATOM   1058  HG2 ARG A  71      12.571  -1.677   4.943  1.00  1.00           H  
ATOM   1059  HG3 ARG A  71      12.549  -2.846   3.638  1.00  1.00           H  
ATOM   1060  HD2 ARG A  71      14.934  -2.797   3.390  1.00  1.00           H  
ATOM   1061  HD3 ARG A  71      15.085  -1.292   4.274  1.00  1.00           H  
ATOM   1062  HE  ARG A  71      13.915  -3.451   5.873  1.00  1.00           H  
ATOM   1063  N   GLY A  72      12.597   2.330   4.573  1.00  1.00           N  
ATOM   1064  CA  GLY A  72      13.225   3.167   5.581  1.00  1.00           C  
ATOM   1065  C   GLY A  72      12.220   3.573   6.660  1.00  1.00           C  
ATOM   1066  O   GLY A  72      11.225   2.884   6.878  1.00  1.00           O  
ATOM   1067  H   GLY A  72      12.164   2.826   3.821  1.00  1.00           H  
ATOM   1068  HA2 GLY A  72      14.057   2.631   6.037  1.00  1.00           H  
ATOM   1069  HA3 GLY A  72      13.640   4.059   5.111  1.00  1.00           H  
ATOM   1070  N   GLU A  73      12.514   4.691   7.307  1.00  1.00           N  
ATOM   1071  CA  GLU A  73      11.649   5.197   8.359  1.00  1.00           C  
ATOM   1072  C   GLU A  73      10.745   6.306   7.815  1.00  1.00           C  
ATOM   1073  O   GLU A  73      11.188   7.143   7.030  1.00  1.00           O  
ATOM   1074  CB  GLU A  73      12.468   5.694   9.552  1.00  1.00           C  
ATOM   1075  CG  GLU A  73      11.725   5.449  10.867  1.00  1.00           C  
ATOM   1076  CD  GLU A  73      12.703   5.104  11.993  1.00  1.00           C  
ATOM   1077  OE1 GLU A  73      13.312   6.008  12.583  1.00  1.00           O  
ATOM   1078  OE2 GLU A  73      12.817   3.845  12.248  1.00  1.00           O  
ATOM   1079  H   GLU A  73      13.326   5.246   7.124  1.00  1.00           H  
ATOM   1080  HA  GLU A  73      11.043   4.346   8.671  1.00  1.00           H  
ATOM   1081  HB2 GLU A  73      13.431   5.184   9.574  1.00  1.00           H  
ATOM   1082  HB3 GLU A  73      12.673   6.759   9.439  1.00  1.00           H  
ATOM   1083  HG2 GLU A  73      11.153   6.337  11.137  1.00  1.00           H  
ATOM   1084  HG3 GLU A  73      11.010   4.636  10.739  1.00  1.00           H  
ATOM   1085  HE2 GLU A  73      13.256   3.715  13.137  1.00  1.00           H  
ATOM   1086  N   LEU A  74       9.495   6.276   8.254  1.00  1.00           N  
ATOM   1087  CA  LEU A  74       8.526   7.267   7.820  1.00  1.00           C  
ATOM   1088  C   LEU A  74       7.622   7.638   8.998  1.00  1.00           C  
ATOM   1089  O   LEU A  74       7.896   7.265  10.137  1.00  1.00           O  
ATOM   1090  CB  LEU A  74       7.763   6.769   6.592  1.00  1.00           C  
ATOM   1091  CG  LEU A  74       8.605   6.095   5.507  1.00  1.00           C  
ATOM   1092  CD1 LEU A  74       7.771   5.086   4.714  1.00  1.00           C  
ATOM   1093  CD2 LEU A  74       9.264   7.134   4.598  1.00  1.00           C  
ATOM   1094  H   LEU A  74       9.144   5.591   8.892  1.00  1.00           H  
ATOM   1095  HA  LEU A  74       9.080   8.156   7.517  1.00  1.00           H  
ATOM   1096  HB2 LEU A  74       7.000   6.064   6.923  1.00  1.00           H  
ATOM   1097  HB3 LEU A  74       7.241   7.616   6.145  1.00  1.00           H  
ATOM   1098  HG  LEU A  74       9.406   5.538   5.993  1.00  1.00           H  
ATOM   1099 HD11 LEU A  74       8.174   4.084   4.863  1.00  1.00           H  
ATOM   1100 HD12 LEU A  74       6.738   5.118   5.059  1.00  1.00           H  
ATOM   1101 HD13 LEU A  74       7.808   5.339   3.654  1.00  1.00           H  
ATOM   1102 HD21 LEU A  74       9.693   7.929   5.208  1.00  1.00           H  
ATOM   1103 HD22 LEU A  74      10.052   6.659   4.014  1.00  1.00           H  
ATOM   1104 HD23 LEU A  74       8.516   7.556   3.926  1.00  1.00           H  
ATOM   1105  N   LYS A  75       6.562   8.368   8.681  1.00  1.00           N  
ATOM   1106  CA  LYS A  75       5.616   8.794   9.698  1.00  1.00           C  
ATOM   1107  C   LYS A  75       4.661   7.641  10.015  1.00  1.00           C  
ATOM   1108  O   LYS A  75       4.013   7.636  11.061  1.00  1.00           O  
ATOM   1109  CB  LYS A  75       4.906  10.078   9.266  1.00  1.00           C  
ATOM   1110  CG  LYS A  75       5.915  11.141   8.826  1.00  1.00           C  
ATOM   1111  CD  LYS A  75       6.575  11.805  10.037  1.00  1.00           C  
ATOM   1112  CE  LYS A  75       7.985  12.289   9.696  1.00  1.00           C  
ATOM   1113  NZ  LYS A  75       8.816  12.368  10.918  1.00  1.00           N  
ATOM   1114  H   LYS A  75       6.346   8.667   7.752  1.00  1.00           H  
ATOM   1115  HA  LYS A  75       6.186   9.027  10.598  1.00  1.00           H  
ATOM   1116  HB2 LYS A  75       4.220   9.862   8.447  1.00  1.00           H  
ATOM   1117  HB3 LYS A  75       4.305  10.461  10.091  1.00  1.00           H  
ATOM   1118  HG2 LYS A  75       6.679  10.684   8.197  1.00  1.00           H  
ATOM   1119  HG3 LYS A  75       5.413  11.896   8.221  1.00  1.00           H  
ATOM   1120  HD2 LYS A  75       5.968  12.648  10.369  1.00  1.00           H  
ATOM   1121  HD3 LYS A  75       6.619  11.098  10.865  1.00  1.00           H  
ATOM   1122  HE2 LYS A  75       8.446  11.609   8.979  1.00  1.00           H  
ATOM   1123  HE3 LYS A  75       7.935  13.268   9.219  1.00  1.00           H  
ATOM   1124  HZ1 LYS A  75       8.376  12.927  11.641  1.00  1.00           H  
ATOM   1125  HZ2 LYS A  75       8.989  11.453  11.320  1.00  1.00           H  
ATOM   1126  N   HIS A  76       4.605   6.691   9.093  1.00  1.00           N  
ATOM   1127  CA  HIS A  76       3.741   5.535   9.261  1.00  1.00           C  
ATOM   1128  C   HIS A  76       4.431   4.291   8.697  1.00  1.00           C  
ATOM   1129  O   HIS A  76       5.605   4.340   8.333  1.00  1.00           O  
ATOM   1130  CB  HIS A  76       2.368   5.787   8.634  1.00  1.00           C  
ATOM   1131  CG  HIS A  76       1.402   6.509   9.541  1.00  1.00           C  
ATOM   1132  ND1 HIS A  76       1.477   7.869   9.787  1.00  1.00           N  
ATOM   1133  CD2 HIS A  76       0.338   6.047  10.259  1.00  1.00           C  
ATOM   1134  CE1 HIS A  76       0.498   8.200  10.616  1.00  1.00           C  
ATOM   1135  NE2 HIS A  76      -0.207   7.069  10.908  1.00  1.00           N  
ATOM   1136  H   HIS A  76       5.136   6.702   8.246  1.00  1.00           H  
ATOM   1137  HA  HIS A  76       3.597   5.405  10.334  1.00  1.00           H  
ATOM   1138  HB2 HIS A  76       2.499   6.370   7.722  1.00  1.00           H  
ATOM   1139  HB3 HIS A  76       1.933   4.832   8.342  1.00  1.00           H  
ATOM   1140  HD1 HIS A  76       2.155   8.496   9.403  1.00  1.00           H  
ATOM   1141  HD2 HIS A  76      -0.007   5.013  10.293  1.00  1.00           H  
ATOM   1142  HE1 HIS A  76       0.292   9.199  10.998  1.00  1.00           H  
ATOM   1143  N   THR A  77       3.673   3.206   8.642  1.00  1.00           N  
ATOM   1144  CA  THR A  77       4.197   1.952   8.128  1.00  1.00           C  
ATOM   1145  C   THR A  77       3.824   1.782   6.654  1.00  1.00           C  
ATOM   1146  O   THR A  77       2.661   1.936   6.283  1.00  1.00           O  
ATOM   1147  CB  THR A  77       3.679   0.823   9.021  1.00  1.00           C  
ATOM   1148  OG1 THR A  77       4.582   0.808  10.122  1.00  1.00           O  
ATOM   1149  CG2 THR A  77       3.851  -0.556   8.379  1.00  1.00           C  
ATOM   1150  H   THR A  77       2.719   3.175   8.940  1.00  1.00           H  
ATOM   1151  HA  THR A  77       5.285   1.987   8.181  1.00  1.00           H  
ATOM   1152  HB  THR A  77       2.640   0.994   9.302  1.00  1.00           H  
ATOM   1153  HG1 THR A  77       5.495   0.539   9.813  1.00  1.00           H  
ATOM   1154 HG21 THR A  77       4.888  -0.876   8.478  1.00  1.00           H  
ATOM   1155 HG22 THR A  77       3.200  -1.273   8.880  1.00  1.00           H  
ATOM   1156 HG23 THR A  77       3.587  -0.501   7.323  1.00  1.00           H  
ATOM   1157  N   SER A  78       4.832   1.467   5.855  1.00  1.00           N  
ATOM   1158  CA  SER A  78       4.624   1.274   4.430  1.00  1.00           C  
ATOM   1159  C   SER A  78       4.240  -0.180   4.149  1.00  1.00           C  
ATOM   1160  O   SER A  78       4.307  -1.027   5.038  1.00  1.00           O  
ATOM   1161  CB  SER A  78       5.874   1.656   3.634  1.00  1.00           C  
ATOM   1162  OG  SER A  78       5.923   3.052   3.355  1.00  1.00           O  
ATOM   1163  H   SER A  78       5.774   1.343   6.165  1.00  1.00           H  
ATOM   1164  HA  SER A  78       3.806   1.944   4.164  1.00  1.00           H  
ATOM   1165  HB2 SER A  78       6.763   1.366   4.195  1.00  1.00           H  
ATOM   1166  HB3 SER A  78       5.893   1.098   2.698  1.00  1.00           H  
ATOM   1167  HG  SER A  78       6.806   3.289   2.950  1.00  1.00           H  
ATOM   1168  N   CYS A  79       3.845  -0.426   2.908  1.00  1.00           N  
ATOM   1169  CA  CYS A  79       3.450  -1.763   2.499  1.00  1.00           C  
ATOM   1170  C   CYS A  79       4.700  -2.645   2.469  1.00  1.00           C  
ATOM   1171  O   CYS A  79       4.834  -3.565   3.274  1.00  1.00           O  
ATOM   1172  CB  CYS A  79       2.728  -1.751   1.150  1.00  1.00           C  
ATOM   1173  SG  CYS A  79       1.648  -0.300   0.870  1.00  1.00           S  
ATOM   1174  H   CYS A  79       3.793   0.269   2.190  1.00  1.00           H  
ATOM   1175  HA  CYS A  79       2.741  -2.121   3.244  1.00  1.00           H  
ATOM   1176  HB2 CYS A  79       3.472  -1.791   0.354  1.00  1.00           H  
ATOM   1177  HB3 CYS A  79       2.125  -2.656   1.069  1.00  1.00           H  
ATOM   1178  N   LEU A  80       5.583  -2.333   1.532  1.00  1.00           N  
ATOM   1179  CA  LEU A  80       6.818  -3.086   1.387  1.00  1.00           C  
ATOM   1180  C   LEU A  80       7.464  -3.267   2.761  1.00  1.00           C  
ATOM   1181  O   LEU A  80       8.253  -4.189   2.964  1.00  1.00           O  
ATOM   1182  CB  LEU A  80       7.734  -2.420   0.359  1.00  1.00           C  
ATOM   1183  CG  LEU A  80       9.137  -3.015   0.226  1.00  1.00           C  
ATOM   1184  CD1 LEU A  80       9.265  -3.835  -1.059  1.00  1.00           C  
ATOM   1185  CD2 LEU A  80      10.206  -1.924   0.318  1.00  1.00           C  
ATOM   1186  H   LEU A  80       5.467  -1.583   0.881  1.00  1.00           H  
ATOM   1187  HA  LEU A  80       6.556  -4.069   0.996  1.00  1.00           H  
ATOM   1188  HB2 LEU A  80       7.248  -2.465  -0.616  1.00  1.00           H  
ATOM   1189  HB3 LEU A  80       7.831  -1.365   0.617  1.00  1.00           H  
ATOM   1190  HG  LEU A  80       9.300  -3.696   1.060  1.00  1.00           H  
ATOM   1191 HD11 LEU A  80       9.141  -4.893  -0.829  1.00  1.00           H  
ATOM   1192 HD12 LEU A  80       8.496  -3.525  -1.767  1.00  1.00           H  
ATOM   1193 HD13 LEU A  80      10.250  -3.672  -1.498  1.00  1.00           H  
ATOM   1194 HD21 LEU A  80      11.108  -2.337   0.769  1.00  1.00           H  
ATOM   1195 HD22 LEU A  80      10.436  -1.555  -0.681  1.00  1.00           H  
ATOM   1196 HD23 LEU A  80       9.836  -1.103   0.933  1.00  1.00           H  
ATOM   1197  N   ALA A  81       7.107  -2.372   3.671  1.00  1.00           N  
ATOM   1198  CA  ALA A  81       7.642  -2.421   5.020  1.00  1.00           C  
ATOM   1199  C   ALA A  81       7.037  -3.614   5.761  1.00  1.00           C  
ATOM   1200  O   ALA A  81       7.760  -4.414   6.353  1.00  1.00           O  
ATOM   1201  CB  ALA A  81       7.365  -1.093   5.728  1.00  1.00           C  
ATOM   1202  H   ALA A  81       6.465  -1.625   3.497  1.00  1.00           H  
ATOM   1203  HA  ALA A  81       8.721  -2.559   4.944  1.00  1.00           H  
ATOM   1204  HB1 ALA A  81       7.964  -1.033   6.637  1.00  1.00           H  
ATOM   1205  HB2 ALA A  81       7.626  -0.267   5.067  1.00  1.00           H  
ATOM   1206  HB3 ALA A  81       6.308  -1.032   5.986  1.00  1.00           H  
ATOM   1207  N   CYS A  82       5.716  -3.696   5.706  1.00  1.00           N  
ATOM   1208  CA  CYS A  82       5.005  -4.779   6.365  1.00  1.00           C  
ATOM   1209  C   CYS A  82       4.813  -5.912   5.355  1.00  1.00           C  
ATOM   1210  O   CYS A  82       3.787  -6.589   5.354  1.00  1.00           O  
ATOM   1211  CB  CYS A  82       3.673  -4.306   6.952  1.00  1.00           C  
ATOM   1212  SG  CYS A  82       2.877  -5.671   7.875  1.00  1.00           S  
ATOM   1213  H   CYS A  82       5.135  -3.041   5.223  1.00  1.00           H  
ATOM   1214  HA  CYS A  82       5.630  -5.103   7.197  1.00  1.00           H  
ATOM   1215  HB2 CYS A  82       3.839  -3.456   7.614  1.00  1.00           H  
ATOM   1216  HB3 CYS A  82       3.015  -3.964   6.153  1.00  1.00           H  
ATOM   1217  N   HIS A  83       5.827  -6.089   4.507  1.00  1.00           N  
ATOM   1218  CA  HIS A  83       5.825  -7.120   3.475  1.00  1.00           C  
ATOM   1219  C   HIS A  83       7.175  -7.861   3.477  1.00  1.00           C  
ATOM   1220  O   HIS A  83       7.224  -9.057   3.761  1.00  1.00           O  
ATOM   1221  CB  HIS A  83       5.460  -6.475   2.130  1.00  1.00           C  
ATOM   1222  CG  HIS A  83       4.004  -6.518   1.729  1.00  1.00           C  
ATOM   1223  ND1 HIS A  83       3.609  -6.793   0.482  1.00  1.00           N  
ATOM   1224  CD2 HIS A  83       2.857  -6.311   2.457  1.00  1.00           C  
ATOM   1225  CE1 HIS A  83       2.268  -6.758   0.434  1.00  1.00           C  
ATOM   1226  NE2 HIS A  83       1.753  -6.465   1.627  1.00  1.00           N  
ATOM   1227  H   HIS A  83       6.632  -5.484   4.582  1.00  1.00           H  
ATOM   1228  HA  HIS A  83       5.031  -7.857   3.728  1.00  1.00           H  
ATOM   1229  HB2 HIS A  83       5.766  -5.404   2.170  1.00  1.00           H  
ATOM   1230  HB3 HIS A  83       6.045  -6.992   1.334  1.00  1.00           H  
ATOM   1231  HD1 HIS A  83       4.243  -6.993  -0.290  1.00  1.00           H  
ATOM   1232  HD2 HIS A  83       2.819  -6.062   3.528  1.00  1.00           H  
ATOM   1233  HE1 HIS A  83       1.672  -6.948  -0.472  1.00  1.00           H  
ATOM   1234  N   SER A  84       8.228  -7.122   3.160  1.00  1.00           N  
ATOM   1235  CA  SER A  84       9.562  -7.695   3.125  1.00  1.00           C  
ATOM   1236  C   SER A  84       9.886  -8.349   4.470  1.00  1.00           C  
ATOM   1237  O   SER A  84      10.782  -9.188   4.556  1.00  1.00           O  
ATOM   1238  CB  SER A  84      10.610  -6.634   2.785  1.00  1.00           C  
ATOM   1239  OG  SER A  84      11.936  -7.153   2.845  1.00  1.00           O  
ATOM   1240  H   SER A  84       8.180  -6.149   2.931  1.00  1.00           H  
ATOM   1241  HA  SER A  84       9.534  -8.444   2.333  1.00  1.00           H  
ATOM   1242  HB2 SER A  84      10.419  -6.243   1.786  1.00  1.00           H  
ATOM   1243  HB3 SER A  84      10.517  -5.797   3.478  1.00  1.00           H  
ATOM   1244  HG  SER A  84      12.287  -7.302   1.921  1.00  1.00           H  
ATOM   1245  N   LYS A  85       9.140  -7.941   5.485  1.00  1.00           N  
ATOM   1246  CA  LYS A  85       9.337  -8.476   6.822  1.00  1.00           C  
ATOM   1247  C   LYS A  85       8.341  -9.612   7.063  1.00  1.00           C  
ATOM   1248  O   LYS A  85       8.681 -10.620   7.681  1.00  1.00           O  
ATOM   1249  CB  LYS A  85       9.260  -7.359   7.864  1.00  1.00           C  
ATOM   1250  CG  LYS A  85      10.615  -6.667   8.028  1.00  1.00           C  
ATOM   1251  CD  LYS A  85      10.513  -5.176   7.699  1.00  1.00           C  
ATOM   1252  CE  LYS A  85      10.075  -4.373   8.925  1.00  1.00           C  
ATOM   1253  NZ  LYS A  85       8.601  -4.253   8.967  1.00  1.00           N  
ATOM   1254  H   LYS A  85       8.414  -7.258   5.407  1.00  1.00           H  
ATOM   1255  HA  LYS A  85      10.346  -8.887   6.864  1.00  1.00           H  
ATOM   1256  HB2 LYS A  85       8.508  -6.628   7.564  1.00  1.00           H  
ATOM   1257  HB3 LYS A  85       8.939  -7.770   8.821  1.00  1.00           H  
ATOM   1258  HG2 LYS A  85      10.970  -6.794   9.050  1.00  1.00           H  
ATOM   1259  HG3 LYS A  85      11.349  -7.138   7.374  1.00  1.00           H  
ATOM   1260  HD2 LYS A  85      11.478  -4.812   7.346  1.00  1.00           H  
ATOM   1261  HD3 LYS A  85       9.800  -5.027   6.889  1.00  1.00           H  
ATOM   1262  HE2 LYS A  85      10.433  -4.860   9.833  1.00  1.00           H  
ATOM   1263  HE3 LYS A  85      10.526  -3.381   8.897  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  85       8.222  -3.914   8.090  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  85       8.153  -5.143   9.156  1.00  1.00           H  
ATOM   1266  N   VAL A  86       7.130  -9.411   6.563  1.00  1.00           N  
ATOM   1267  CA  VAL A  86       6.082 -10.405   6.717  1.00  1.00           C  
ATOM   1268  C   VAL A  86       6.605 -11.766   6.253  1.00  1.00           C  
ATOM   1269  O   VAL A  86       6.290 -12.793   6.852  1.00  1.00           O  
ATOM   1270  CB  VAL A  86       4.825  -9.961   5.967  1.00  1.00           C  
ATOM   1271  CG1 VAL A  86       3.873 -11.138   5.746  1.00  1.00           C  
ATOM   1272  CG2 VAL A  86       4.122  -8.818   6.704  1.00  1.00           C  
ATOM   1273  H   VAL A  86       6.862  -8.588   6.062  1.00  1.00           H  
ATOM   1274  HA  VAL A  86       5.839 -10.466   7.778  1.00  1.00           H  
ATOM   1275  HB  VAL A  86       5.131  -9.590   4.989  1.00  1.00           H  
ATOM   1276 HG11 VAL A  86       2.854 -10.831   5.984  1.00  1.00           H  
ATOM   1277 HG12 VAL A  86       3.923 -11.455   4.705  1.00  1.00           H  
ATOM   1278 HG13 VAL A  86       4.163 -11.966   6.393  1.00  1.00           H  
ATOM   1279 HG21 VAL A  86       4.787  -7.956   6.754  1.00  1.00           H  
ATOM   1280 HG22 VAL A  86       3.213  -8.545   6.168  1.00  1.00           H  
ATOM   1281 HG23 VAL A  86       3.867  -9.140   7.713  1.00  1.00           H  
ATOM   1282  N   VAL A  87       7.395 -11.730   5.189  1.00  1.00           N  
ATOM   1283  CA  VAL A  87       7.964 -12.948   4.638  1.00  1.00           C  
ATOM   1284  C   VAL A  87       8.904 -13.578   5.668  1.00  1.00           C  
ATOM   1285  O   VAL A  87       9.177 -14.776   5.614  1.00  1.00           O  
ATOM   1286  CB  VAL A  87       8.652 -12.647   3.305  1.00  1.00           C  
ATOM   1287  CG1 VAL A  87       7.625 -12.317   2.220  1.00  1.00           C  
ATOM   1288  CG2 VAL A  87       9.672 -11.517   3.457  1.00  1.00           C  
ATOM   1289  H   VAL A  87       7.646 -10.891   4.708  1.00  1.00           H  
ATOM   1290  HA  VAL A  87       7.142 -13.637   4.445  1.00  1.00           H  
ATOM   1291  HB  VAL A  87       9.190 -13.544   2.996  1.00  1.00           H  
ATOM   1292 HG11 VAL A  87       7.966 -11.454   1.648  1.00  1.00           H  
ATOM   1293 HG12 VAL A  87       7.512 -13.173   1.554  1.00  1.00           H  
ATOM   1294 HG13 VAL A  87       6.666 -12.089   2.685  1.00  1.00           H  
ATOM   1295 HG21 VAL A  87      10.679 -11.919   3.350  1.00  1.00           H  
ATOM   1296 HG22 VAL A  87       9.497 -10.764   2.689  1.00  1.00           H  
ATOM   1297 HG23 VAL A  87       9.566 -11.062   4.442  1.00  1.00           H  
ATOM   1298  N   ALA A  88       9.374 -12.742   6.582  1.00  1.00           N  
ATOM   1299  CA  ALA A  88      10.278 -13.202   7.622  1.00  1.00           C  
ATOM   1300  C   ALA A  88       9.808 -14.565   8.134  1.00  1.00           C  
ATOM   1301  O   ALA A  88      10.623 -15.446   8.403  1.00  1.00           O  
ATOM   1302  CB  ALA A  88      10.351 -12.155   8.735  1.00  1.00           C  
ATOM   1303  H   ALA A  88       9.148 -11.769   6.619  1.00  1.00           H  
ATOM   1304  HA  ALA A  88      11.267 -13.311   7.178  1.00  1.00           H  
ATOM   1305  HB1 ALA A  88      10.679 -11.203   8.318  1.00  1.00           H  
ATOM   1306  HB2 ALA A  88       9.366 -12.034   9.185  1.00  1.00           H  
ATOM   1307  HB3 ALA A  88      11.060 -12.482   9.496  1.00  1.00           H  
ATOM   1308  N   GLU A  89       8.495 -14.696   8.253  1.00  1.00           N  
ATOM   1309  CA  GLU A  89       7.907 -15.937   8.728  1.00  1.00           C  
ATOM   1310  C   GLU A  89       7.521 -16.828   7.546  1.00  1.00           C  
ATOM   1311  O   GLU A  89       7.454 -18.049   7.680  1.00  1.00           O  
ATOM   1312  CB  GLU A  89       6.698 -15.663   9.625  1.00  1.00           C  
ATOM   1313  CG  GLU A  89       7.138 -15.128  10.990  1.00  1.00           C  
ATOM   1314  CD  GLU A  89       7.204 -16.253  12.024  1.00  1.00           C  
ATOM   1315  OE1 GLU A  89       8.302 -16.638  12.453  1.00  1.00           O  
ATOM   1316  OE2 GLU A  89       6.061 -16.731  12.383  1.00  1.00           O  
ATOM   1317  H   GLU A  89       7.839 -13.975   8.032  1.00  1.00           H  
ATOM   1318  HA  GLU A  89       8.686 -16.420   9.317  1.00  1.00           H  
ATOM   1319  HB2 GLU A  89       6.039 -14.941   9.143  1.00  1.00           H  
ATOM   1320  HB3 GLU A  89       6.124 -16.580   9.758  1.00  1.00           H  
ATOM   1321  HG2 GLU A  89       8.116 -14.654  10.900  1.00  1.00           H  
ATOM   1322  HG3 GLU A  89       6.441 -14.361  11.325  1.00  1.00           H  
ATOM   1323  HE2 GLU A  89       5.414 -16.678  11.623  1.00  1.00           H  
ATOM   1324  N   LYS A  90       7.278 -16.183   6.414  1.00  1.00           N  
ATOM   1325  CA  LYS A  90       6.900 -16.902   5.209  1.00  1.00           C  
ATOM   1326  C   LYS A  90       7.834 -16.498   4.066  1.00  1.00           C  
ATOM   1327  O   LYS A  90       7.549 -15.600   3.277  1.00  1.00           O  
ATOM   1328  CB  LYS A  90       5.418 -16.685   4.898  1.00  1.00           C  
ATOM   1329  CG  LYS A  90       5.089 -15.193   4.807  1.00  1.00           C  
ATOM   1330  CD  LYS A  90       3.579 -14.970   4.703  1.00  1.00           C  
ATOM   1331  CE  LYS A  90       2.893 -15.230   6.046  1.00  1.00           C  
ATOM   1332  NZ  LYS A  90       1.429 -15.343   5.866  1.00  1.00           N  
ATOM   1333  H   LYS A  90       7.335 -15.190   6.314  1.00  1.00           H  
ATOM   1334  HA  LYS A  90       7.036 -17.965   5.407  1.00  1.00           H  
ATOM   1335  HB2 LYS A  90       5.164 -17.174   3.958  1.00  1.00           H  
ATOM   1336  HB3 LYS A  90       4.808 -17.149   5.673  1.00  1.00           H  
ATOM   1337  HG2 LYS A  90       5.477 -14.678   5.686  1.00  1.00           H  
ATOM   1338  HG3 LYS A  90       5.585 -14.760   3.938  1.00  1.00           H  
ATOM   1339  HD2 LYS A  90       3.381 -13.948   4.381  1.00  1.00           H  
ATOM   1340  HD3 LYS A  90       3.162 -15.630   3.944  1.00  1.00           H  
ATOM   1341  HE2 LYS A  90       3.283 -16.146   6.489  1.00  1.00           H  
ATOM   1342  HE3 LYS A  90       3.119 -14.420   6.739  1.00  1.00           H  
ATOM   1343  HZ1 LYS A  90       1.119 -14.921   4.997  1.00  1.00           H  
ATOM   1344  HZ2 LYS A  90       1.121 -16.309   5.849  1.00  1.00           H  
ATOM   1345  N   PRO A  91       8.972 -17.193   3.996  1.00  1.00           N  
ATOM   1346  CA  PRO A  91       9.996 -16.980   2.996  1.00  1.00           C  
ATOM   1347  C   PRO A  91       9.562 -17.607   1.679  1.00  1.00           C  
ATOM   1348  O   PRO A  91      10.372 -17.671   0.756  1.00  1.00           O  
ATOM   1349  CB  PRO A  91      11.236 -17.677   3.551  1.00  1.00           C  
ATOM   1350  CG  PRO A  91      10.699 -18.744   4.415  1.00  1.00           C  
ATOM   1351  CD  PRO A  91       9.339 -18.255   4.907  1.00  1.00           C  
ATOM   1352  HA  PRO A  91      10.190 -15.917   2.853  1.00  1.00           H  
ATOM   1353  HB2 PRO A  91      11.897 -18.037   2.763  1.00  1.00           H  
ATOM   1354  HB3 PRO A  91      11.764 -16.994   4.216  1.00  1.00           H  
ATOM   1355  HG2 PRO A  91      10.551 -19.472   3.617  1.00  1.00           H  
ATOM   1356  HG3 PRO A  91      11.302 -19.169   5.218  1.00  1.00           H  
ATOM   1357  HD2 PRO A  91       8.607 -19.063   4.896  1.00  1.00           H  
ATOM   1358  HD3 PRO A  91       9.435 -17.845   5.912  1.00  1.00           H  
ATOM   1359  N   GLU A  92       8.315 -18.051   1.615  1.00  1.00           N  
ATOM   1360  CA  GLU A  92       7.802 -18.668   0.404  1.00  1.00           C  
ATOM   1361  C   GLU A  92       6.900 -17.688  -0.350  1.00  1.00           C  
ATOM   1362  O   GLU A  92       6.360 -18.021  -1.404  1.00  1.00           O  
ATOM   1363  CB  GLU A  92       7.056 -19.965   0.723  1.00  1.00           C  
ATOM   1364  CG  GLU A  92       7.847 -21.185   0.246  1.00  1.00           C  
ATOM   1365  CD  GLU A  92       8.233 -22.083   1.424  1.00  1.00           C  
ATOM   1366  OE1 GLU A  92       7.351 -22.637   2.096  1.00  1.00           O  
ATOM   1367  OE2 GLU A  92       9.501 -22.196   1.630  1.00  1.00           O  
ATOM   1368  H   GLU A  92       7.663 -17.996   2.371  1.00  1.00           H  
ATOM   1369  HA  GLU A  92       8.680 -18.901  -0.198  1.00  1.00           H  
ATOM   1370  HB2 GLU A  92       6.885 -20.036   1.798  1.00  1.00           H  
ATOM   1371  HB3 GLU A  92       6.076 -19.953   0.245  1.00  1.00           H  
ATOM   1372  HG2 GLU A  92       7.251 -21.752  -0.469  1.00  1.00           H  
ATOM   1373  HG3 GLU A  92       8.746 -20.858  -0.276  1.00  1.00           H  
ATOM   1374  HE2 GLU A  92       9.958 -22.499   0.794  1.00  1.00           H  
ATOM   1375  N   LEU A  93       6.765 -16.500   0.221  1.00  1.00           N  
ATOM   1376  CA  LEU A  93       5.938 -15.469  -0.384  1.00  1.00           C  
ATOM   1377  C   LEU A  93       6.786 -14.219  -0.627  1.00  1.00           C  
ATOM   1378  O   LEU A  93       6.262 -13.175  -1.012  1.00  1.00           O  
ATOM   1379  CB  LEU A  93       4.693 -15.213   0.468  1.00  1.00           C  
ATOM   1380  CG  LEU A  93       3.681 -16.358   0.537  1.00  1.00           C  
ATOM   1381  CD1 LEU A  93       2.510 -16.000   1.455  1.00  1.00           C  
ATOM   1382  CD2 LEU A  93       3.209 -16.758  -0.862  1.00  1.00           C  
ATOM   1383  H   LEU A  93       7.208 -16.237   1.078  1.00  1.00           H  
ATOM   1384  HA  LEU A  93       5.597 -15.848  -1.348  1.00  1.00           H  
ATOM   1385  HB2 LEU A  93       5.014 -14.976   1.482  1.00  1.00           H  
ATOM   1386  HB3 LEU A  93       4.187 -14.330   0.079  1.00  1.00           H  
ATOM   1387  HG  LEU A  93       4.176 -17.226   0.971  1.00  1.00           H  
ATOM   1388 HD11 LEU A  93       1.629 -15.782   0.852  1.00  1.00           H  
ATOM   1389 HD12 LEU A  93       2.299 -16.838   2.118  1.00  1.00           H  
ATOM   1390 HD13 LEU A  93       2.770 -15.123   2.049  1.00  1.00           H  
ATOM   1391 HD21 LEU A  93       4.060 -17.116  -1.444  1.00  1.00           H  
ATOM   1392 HD22 LEU A  93       2.465 -17.551  -0.782  1.00  1.00           H  
ATOM   1393 HD23 LEU A  93       2.768 -15.894  -1.359  1.00  1.00           H  
ATOM   1394  N   LYS A  94       8.081 -14.366  -0.392  1.00  1.00           N  
ATOM   1395  CA  LYS A  94       9.006 -13.261  -0.580  1.00  1.00           C  
ATOM   1396  C   LYS A  94       8.920 -12.771  -2.026  1.00  1.00           C  
ATOM   1397  O   LYS A  94       9.106 -11.585  -2.296  1.00  1.00           O  
ATOM   1398  CB  LYS A  94      10.418 -13.666  -0.151  1.00  1.00           C  
ATOM   1399  CG  LYS A  94      11.474 -12.936  -0.983  1.00  1.00           C  
ATOM   1400  CD  LYS A  94      11.462 -11.434  -0.691  1.00  1.00           C  
ATOM   1401  CE  LYS A  94      12.253 -11.116   0.579  1.00  1.00           C  
ATOM   1402  NZ  LYS A  94      13.661 -10.804   0.248  1.00  1.00           N  
ATOM   1403  H   LYS A  94       8.499 -15.219  -0.079  1.00  1.00           H  
ATOM   1404  HA  LYS A  94       8.688 -12.453   0.079  1.00  1.00           H  
ATOM   1405  HB2 LYS A  94      10.561 -13.437   0.905  1.00  1.00           H  
ATOM   1406  HB3 LYS A  94      10.542 -14.743  -0.263  1.00  1.00           H  
ATOM   1407  HG2 LYS A  94      12.461 -13.344  -0.764  1.00  1.00           H  
ATOM   1408  HG3 LYS A  94      11.287 -13.105  -2.043  1.00  1.00           H  
ATOM   1409  HD2 LYS A  94      11.888 -10.892  -1.535  1.00  1.00           H  
ATOM   1410  HD3 LYS A  94      10.433 -11.091  -0.578  1.00  1.00           H  
ATOM   1411  HE2 LYS A  94      11.799 -10.271   1.096  1.00  1.00           H  
ATOM   1412  HE3 LYS A  94      12.214 -11.965   1.262  1.00  1.00           H  
ATOM   1413  HZ1 LYS A  94      13.911  -9.855   0.506  1.00  1.00           H  
ATOM   1414  HZ2 LYS A  94      14.310 -11.419   0.727  1.00  1.00           H  
ATOM   1415  N   LYS A  95       8.637 -13.708  -2.920  1.00  1.00           N  
ATOM   1416  CA  LYS A  95       8.524 -13.385  -4.332  1.00  1.00           C  
ATOM   1417  C   LYS A  95       7.067 -13.057  -4.661  1.00  1.00           C  
ATOM   1418  O   LYS A  95       6.665 -13.095  -5.823  1.00  1.00           O  
ATOM   1419  CB  LYS A  95       9.109 -14.512  -5.187  1.00  1.00           C  
ATOM   1420  CG  LYS A  95       8.179 -15.727  -5.203  1.00  1.00           C  
ATOM   1421  CD  LYS A  95       7.129 -15.600  -6.308  1.00  1.00           C  
ATOM   1422  CE  LYS A  95       6.985 -16.913  -7.080  1.00  1.00           C  
ATOM   1423  NZ  LYS A  95       5.956 -16.783  -8.136  1.00  1.00           N  
ATOM   1424  H   LYS A  95       8.487 -14.670  -2.693  1.00  1.00           H  
ATOM   1425  HA  LYS A  95       9.129 -12.496  -4.514  1.00  1.00           H  
ATOM   1426  HB2 LYS A  95       9.266 -14.156  -6.206  1.00  1.00           H  
ATOM   1427  HB3 LYS A  95      10.085 -14.800  -4.797  1.00  1.00           H  
ATOM   1428  HG2 LYS A  95       8.764 -16.634  -5.354  1.00  1.00           H  
ATOM   1429  HG3 LYS A  95       7.685 -15.823  -4.236  1.00  1.00           H  
ATOM   1430  HD2 LYS A  95       6.169 -15.322  -5.873  1.00  1.00           H  
ATOM   1431  HD3 LYS A  95       7.412 -14.800  -6.993  1.00  1.00           H  
ATOM   1432  HE2 LYS A  95       7.941 -17.186  -7.527  1.00  1.00           H  
ATOM   1433  HE3 LYS A  95       6.712 -17.716  -6.396  1.00  1.00           H  
ATOM   1434  HZ1 LYS A  95       5.749 -17.672  -8.576  1.00  1.00           H  
ATOM   1435  HZ2 LYS A  95       5.080 -16.425  -7.771  1.00  1.00           H  
ATOM   1436  N   ASP A  96       6.315 -12.741  -3.616  1.00  1.00           N  
ATOM   1437  CA  ASP A  96       4.911 -12.405  -3.780  1.00  1.00           C  
ATOM   1438  C   ASP A  96       4.613 -11.101  -3.037  1.00  1.00           C  
ATOM   1439  O   ASP A  96       3.916 -10.231  -3.558  1.00  1.00           O  
ATOM   1440  CB  ASP A  96       4.012 -13.498  -3.196  1.00  1.00           C  
ATOM   1441  CG  ASP A  96       4.010 -14.816  -3.972  1.00  1.00           C  
ATOM   1442  OD1 ASP A  96       3.077 -15.105  -4.736  1.00  1.00           O  
ATOM   1443  OD2 ASP A  96       5.033 -15.573  -3.765  1.00  1.00           O  
ATOM   1444  H   ASP A  96       6.650 -12.712  -2.675  1.00  1.00           H  
ATOM   1445  HA  ASP A  96       4.760 -12.316  -4.855  1.00  1.00           H  
ATOM   1446  HB2 ASP A  96       4.327 -13.697  -2.171  1.00  1.00           H  
ATOM   1447  HB3 ASP A  96       2.991 -13.120  -3.147  1.00  1.00           H  
ATOM   1448  HD2 ASP A  96       5.877 -15.057  -3.917  1.00  1.00           H  
ATOM   1449  N   LEU A  97       5.155 -11.006  -1.832  1.00  1.00           N  
ATOM   1450  CA  LEU A  97       4.956  -9.823  -1.013  1.00  1.00           C  
ATOM   1451  C   LEU A  97       6.248  -9.004  -0.984  1.00  1.00           C  
ATOM   1452  O   LEU A  97       6.732  -8.639   0.086  1.00  1.00           O  
ATOM   1453  CB  LEU A  97       4.444 -10.212   0.376  1.00  1.00           C  
ATOM   1454  CG  LEU A  97       3.069 -10.883   0.420  1.00  1.00           C  
ATOM   1455  CD1 LEU A  97       2.028  -9.958   1.054  1.00  1.00           C  
ATOM   1456  CD2 LEU A  97       2.644 -11.355  -0.972  1.00  1.00           C  
ATOM   1457  H   LEU A  97       5.720 -11.719  -1.416  1.00  1.00           H  
ATOM   1458  HA  LEU A  97       4.178  -9.224  -1.487  1.00  1.00           H  
ATOM   1459  HB2 LEU A  97       5.169 -10.885   0.833  1.00  1.00           H  
ATOM   1460  HB3 LEU A  97       4.408  -9.315   0.993  1.00  1.00           H  
ATOM   1461  HG  LEU A  97       3.140 -11.768   1.052  1.00  1.00           H  
ATOM   1462 HD11 LEU A  97       1.353 -10.544   1.677  1.00  1.00           H  
ATOM   1463 HD12 LEU A  97       2.532  -9.210   1.666  1.00  1.00           H  
ATOM   1464 HD13 LEU A  97       1.458  -9.461   0.269  1.00  1.00           H  
ATOM   1465 HD21 LEU A  97       2.730 -10.528  -1.678  1.00  1.00           H  
ATOM   1466 HD22 LEU A  97       3.289 -12.173  -1.291  1.00  1.00           H  
ATOM   1467 HD23 LEU A  97       1.610 -11.699  -0.939  1.00  1.00           H  
ATOM   1468  N   THR A  98       6.770  -8.741  -2.173  1.00  1.00           N  
ATOM   1469  CA  THR A  98       7.997  -7.972  -2.297  1.00  1.00           C  
ATOM   1470  C   THR A  98       8.603  -8.157  -3.690  1.00  1.00           C  
ATOM   1471  O   THR A  98       9.304  -7.278  -4.188  1.00  1.00           O  
ATOM   1472  CB  THR A  98       8.936  -8.393  -1.165  1.00  1.00           C  
ATOM   1473  OG1 THR A  98       8.754  -7.387  -0.172  1.00  1.00           O  
ATOM   1474  CG2 THR A  98      10.411  -8.272  -1.552  1.00  1.00           C  
ATOM   1475  H   THR A  98       6.370  -9.042  -3.039  1.00  1.00           H  
ATOM   1476  HA  THR A  98       7.752  -6.915  -2.193  1.00  1.00           H  
ATOM   1477  HB  THR A  98       8.704  -9.401  -0.822  1.00  1.00           H  
ATOM   1478  HG1 THR A  98       9.455  -7.475   0.535  1.00  1.00           H  
ATOM   1479 HG21 THR A  98      10.639  -7.234  -1.794  1.00  1.00           H  
ATOM   1480 HG22 THR A  98      11.033  -8.597  -0.718  1.00  1.00           H  
ATOM   1481 HG23 THR A  98      10.611  -8.900  -2.421  1.00  1.00           H  
ATOM   1482  N   GLY A  99       8.311  -9.307  -4.279  1.00  1.00           N  
ATOM   1483  CA  GLY A  99       8.818  -9.619  -5.604  1.00  1.00           C  
ATOM   1484  C   GLY A  99       8.504  -8.493  -6.591  1.00  1.00           C  
ATOM   1485  O   GLY A  99       7.374  -8.010  -6.648  1.00  1.00           O  
ATOM   1486  H   GLY A  99       7.740 -10.018  -3.868  1.00  1.00           H  
ATOM   1487  HA2 GLY A  99       9.896  -9.776  -5.557  1.00  1.00           H  
ATOM   1488  HA3 GLY A  99       8.376 -10.550  -5.957  1.00  1.00           H  
ATOM   1489  N   CYS A 100       9.524  -8.106  -7.343  1.00  1.00           N  
ATOM   1490  CA  CYS A 100       9.372  -7.046  -8.324  1.00  1.00           C  
ATOM   1491  C   CYS A 100       8.683  -7.630  -9.560  1.00  1.00           C  
ATOM   1492  O   CYS A 100       7.679  -7.095 -10.026  1.00  1.00           O  
ATOM   1493  CB  CYS A 100      10.714  -6.398  -8.671  1.00  1.00           C  
ATOM   1494  SG  CYS A 100      11.758  -5.977  -7.229  1.00  1.00           S  
ATOM   1495  H   CYS A 100      10.441  -8.504  -7.290  1.00  1.00           H  
ATOM   1496  HA  CYS A 100       8.751  -6.279  -7.862  1.00  1.00           H  
ATOM   1497  HB2 CYS A 100      11.270  -7.074  -9.320  1.00  1.00           H  
ATOM   1498  HB3 CYS A 100      10.526  -5.490  -9.243  1.00  1.00           H  
ATOM   1499  N   ALA A 101       9.251  -8.720 -10.054  1.00  1.00           N  
ATOM   1500  CA  ALA A 101       8.705  -9.382 -11.226  1.00  1.00           C  
ATOM   1501  C   ALA A 101       8.005 -10.673 -10.798  1.00  1.00           C  
ATOM   1502  O   ALA A 101       8.566 -11.465 -10.041  1.00  1.00           O  
ATOM   1503  CB  ALA A 101       9.824  -9.634 -12.239  1.00  1.00           C  
ATOM   1504  H   ALA A 101      10.068  -9.149  -9.669  1.00  1.00           H  
ATOM   1505  HA  ALA A 101       7.971  -8.712 -11.674  1.00  1.00           H  
ATOM   1506  HB1 ALA A 101       9.656 -10.590 -12.736  1.00  1.00           H  
ATOM   1507  HB2 ALA A 101       9.830  -8.835 -12.981  1.00  1.00           H  
ATOM   1508  HB3 ALA A 101      10.783  -9.656 -11.722  1.00  1.00           H  
ATOM   1509  N   LYS A 102       6.791 -10.846 -11.300  1.00  1.00           N  
ATOM   1510  CA  LYS A 102       6.010 -12.028 -10.978  1.00  1.00           C  
ATOM   1511  C   LYS A 102       5.646 -12.004  -9.492  1.00  1.00           C  
ATOM   1512  O   LYS A 102       5.976 -12.931  -8.754  1.00  1.00           O  
ATOM   1513  CB  LYS A 102       6.751 -13.294 -11.409  1.00  1.00           C  
ATOM   1514  CG  LYS A 102       6.775 -13.423 -12.934  1.00  1.00           C  
ATOM   1515  CD  LYS A 102       8.158 -13.855 -13.426  1.00  1.00           C  
ATOM   1516  CE  LYS A 102       8.341 -15.368 -13.288  1.00  1.00           C  
ATOM   1517  NZ  LYS A 102       8.901 -15.703 -11.960  1.00  1.00           N  
ATOM   1518  H   LYS A 102       6.343 -10.197 -11.914  1.00  1.00           H  
ATOM   1519  HA  LYS A 102       5.089 -11.979 -11.560  1.00  1.00           H  
ATOM   1520  HB2 LYS A 102       7.771 -13.272 -11.027  1.00  1.00           H  
ATOM   1521  HB3 LYS A 102       6.267 -14.169 -10.974  1.00  1.00           H  
ATOM   1522  HG2 LYS A 102       6.028 -14.151 -13.252  1.00  1.00           H  
ATOM   1523  HG3 LYS A 102       6.505 -12.470 -13.387  1.00  1.00           H  
ATOM   1524  HD2 LYS A 102       8.284 -13.564 -14.469  1.00  1.00           H  
ATOM   1525  HD3 LYS A 102       8.929 -13.338 -12.855  1.00  1.00           H  
ATOM   1526  HE2 LYS A 102       7.383 -15.870 -13.423  1.00  1.00           H  
ATOM   1527  HE3 LYS A 102       9.005 -15.733 -14.072  1.00  1.00           H  
ATOM   1528  HZ1 LYS A 102       9.249 -14.883 -11.476  1.00  1.00           H  
ATOM   1529  HZ2 LYS A 102       8.210 -16.130 -11.353  1.00  1.00           H  
ATOM   1530  N   SER A 103       4.970 -10.934  -9.098  1.00  1.00           N  
ATOM   1531  CA  SER A 103       4.558 -10.778  -7.713  1.00  1.00           C  
ATOM   1532  C   SER A 103       3.056 -10.500  -7.643  1.00  1.00           C  
ATOM   1533  O   SER A 103       2.437 -10.155  -8.648  1.00  1.00           O  
ATOM   1534  CB  SER A 103       5.339  -9.653  -7.030  1.00  1.00           C  
ATOM   1535  OG  SER A 103       5.270  -8.433  -7.763  1.00  1.00           O  
ATOM   1536  H   SER A 103       4.706 -10.185  -9.705  1.00  1.00           H  
ATOM   1537  HA  SER A 103       4.795 -11.727  -7.233  1.00  1.00           H  
ATOM   1538  HB2 SER A 103       4.944  -9.496  -6.026  1.00  1.00           H  
ATOM   1539  HB3 SER A 103       6.381  -9.951  -6.919  1.00  1.00           H  
ATOM   1540  HG  SER A 103       6.183  -8.168  -8.073  1.00  1.00           H  
ATOM   1541  N   LYS A 104       2.512 -10.661  -6.445  1.00  1.00           N  
ATOM   1542  CA  LYS A 104       1.093 -10.431  -6.231  1.00  1.00           C  
ATOM   1543  C   LYS A 104       0.737  -9.013  -6.679  1.00  1.00           C  
ATOM   1544  O   LYS A 104      -0.399  -8.749  -7.073  1.00  1.00           O  
ATOM   1545  CB  LYS A 104       0.716 -10.730  -4.778  1.00  1.00           C  
ATOM   1546  CG  LYS A 104       0.524 -12.232  -4.560  1.00  1.00           C  
ATOM   1547  CD  LYS A 104      -0.675 -12.753  -5.354  1.00  1.00           C  
ATOM   1548  CE  LYS A 104      -1.801 -13.199  -4.418  1.00  1.00           C  
ATOM   1549  NZ  LYS A 104      -1.636 -14.623  -4.050  1.00  1.00           N  
ATOM   1550  H   LYS A 104       3.022 -10.942  -5.633  1.00  1.00           H  
ATOM   1551  HA  LYS A 104       0.549 -11.139  -6.857  1.00  1.00           H  
ATOM   1552  HB2 LYS A 104       1.494 -10.358  -4.112  1.00  1.00           H  
ATOM   1553  HB3 LYS A 104      -0.202 -10.201  -4.521  1.00  1.00           H  
ATOM   1554  HG2 LYS A 104       1.425 -12.765  -4.863  1.00  1.00           H  
ATOM   1555  HG3 LYS A 104       0.377 -12.433  -3.498  1.00  1.00           H  
ATOM   1556  HD2 LYS A 104      -1.041 -11.973  -6.022  1.00  1.00           H  
ATOM   1557  HD3 LYS A 104      -0.366 -13.590  -5.980  1.00  1.00           H  
ATOM   1558  HE2 LYS A 104      -1.800 -12.582  -3.519  1.00  1.00           H  
ATOM   1559  HE3 LYS A 104      -2.766 -13.052  -4.904  1.00  1.00           H  
ATOM   1560  HZ1 LYS A 104      -1.044 -15.119  -4.707  1.00  1.00           H  
ATOM   1561  HZ2 LYS A 104      -1.215 -14.732  -3.134  1.00  1.00           H  
ATOM   1562  N   CYS A 105       1.728  -8.136  -6.605  1.00  1.00           N  
ATOM   1563  CA  CYS A 105       1.533  -6.751  -6.999  1.00  1.00           C  
ATOM   1564  C   CYS A 105       1.758  -6.645  -8.508  1.00  1.00           C  
ATOM   1565  O   CYS A 105       0.826  -6.394  -9.269  1.00  1.00           O  
ATOM   1566  CB  CYS A 105       2.448  -5.807  -6.217  1.00  1.00           C  
ATOM   1567  SG  CYS A 105       2.290  -6.126  -4.422  1.00  1.00           S  
ATOM   1568  H   CYS A 105       2.648  -8.359  -6.284  1.00  1.00           H  
ATOM   1569  HA  CYS A 105       0.505  -6.495  -6.742  1.00  1.00           H  
ATOM   1570  HB2 CYS A 105       3.483  -5.948  -6.530  1.00  1.00           H  
ATOM   1571  HB3 CYS A 105       2.187  -4.771  -6.435  1.00  1.00           H  
ATOM   1572  N   HIS A 106       3.016  -6.842  -8.906  1.00  1.00           N  
ATOM   1573  CA  HIS A 106       3.423  -6.780 -10.305  1.00  1.00           C  
ATOM   1574  C   HIS A 106       3.261  -8.166 -10.956  1.00  1.00           C  
ATOM   1575  O   HIS A 106       3.965  -9.120 -10.630  1.00  1.00           O  
ATOM   1576  CB  HIS A 106       4.846  -6.208 -10.384  1.00  1.00           C  
ATOM   1577  CG  HIS A 106       5.034  -4.786  -9.908  1.00  1.00           C  
ATOM   1578  ND1 HIS A 106       4.584  -3.732 -10.596  1.00  1.00           N  
ATOM   1579  CD2 HIS A 106       5.640  -4.278  -8.784  1.00  1.00           C  
ATOM   1580  CE1 HIS A 106       4.898  -2.611  -9.927  1.00  1.00           C  
ATOM   1581  NE2 HIS A 106       5.551  -2.891  -8.800  1.00  1.00           N  
ATOM   1582  H   HIS A 106       3.718  -7.043  -8.208  1.00  1.00           H  
ATOM   1583  HA  HIS A 106       2.741  -6.075 -10.830  1.00  1.00           H  
ATOM   1584  HB2 HIS A 106       5.511  -6.858  -9.768  1.00  1.00           H  
ATOM   1585  HB3 HIS A 106       5.174  -6.253 -11.447  1.00  1.00           H  
ATOM   1586  HD1 HIS A 106       4.087  -3.795 -11.482  1.00  1.00           H  
ATOM   1587  HD2 HIS A 106       6.121  -4.877  -7.995  1.00  1.00           H  
ATOM   1588  HE1 HIS A 106       4.648  -1.593 -10.265  1.00  1.00           H  
ATOM   1589  N   PRO A 107       2.311  -8.251 -11.889  1.00  1.00           N  
ATOM   1590  CA  PRO A 107       1.996  -9.457 -12.625  1.00  1.00           C  
ATOM   1591  C   PRO A 107       2.846  -9.522 -13.886  1.00  1.00           C  
ATOM   1592  O   PRO A 107       2.944  -8.543 -14.622  1.00  1.00           O  
ATOM   1593  CB  PRO A 107       0.514  -9.329 -12.970  1.00  1.00           C  
ATOM   1594  CG  PRO A 107       0.438  -7.770 -13.241  1.00  1.00           C  
ATOM   1595  CD  PRO A 107       1.465  -7.150 -12.297  1.00  1.00           C  
ATOM   1596  HA  PRO A 107       2.168 -10.344 -12.016  1.00  1.00           H  
ATOM   1597  HB2 PRO A 107       0.233  -9.942 -13.827  1.00  1.00           H  
ATOM   1598  HB3 PRO A 107      -0.082  -9.592 -12.096  1.00  1.00           H  
ATOM   1599  HG2 PRO A 107       0.663  -7.469 -14.264  1.00  1.00           H  
ATOM   1600  HG3 PRO A 107      -0.584  -7.502 -12.976  1.00  1.00           H  
ATOM   1601  HD2 PRO A 107       2.037  -6.371 -12.802  1.00  1.00           H  
ATOM   1602  HD3 PRO A 107       0.962  -6.744 -11.420  1.00  1.00           H  
TER    1603      PRO A 107                                                      
HETATM 1604 FE   HEC A 233      -8.764   0.644   2.941  1.00  1.00          FE  
HETATM 1605  CHA HEC A 233      -9.210   2.268  -0.155  1.00  1.00           C  
HETATM 1606  CHB HEC A 233     -12.041   1.304   3.689  1.00  1.00           C  
HETATM 1607  CHC HEC A 233      -8.337  -0.976   5.881  1.00  1.00           C  
HETATM 1608  CHD HEC A 233      -5.486  -0.038   1.974  1.00  1.00           C  
HETATM 1609  NA  HEC A 233     -10.295   1.597   1.956  1.00  1.00           N  
HETATM 1610  C1A HEC A 233     -10.300   2.190   0.706  1.00  1.00           C  
HETATM 1611  C2A HEC A 233     -11.608   2.724   0.410  1.00  1.00           C  
HETATM 1612  C3A HEC A 233     -12.395   2.458   1.473  1.00  1.00           C  
HETATM 1613  C4A HEC A 233     -11.582   1.757   2.438  1.00  1.00           C  
HETATM 1614  CMA HEC A 233     -13.843   2.806   1.661  1.00  1.00           C  
HETATM 1615  CAA HEC A 233     -11.978   3.436  -0.859  1.00  1.00           C  
HETATM 1616  CBA HEC A 233     -11.893   4.957  -0.765  1.00  1.00           C  
HETATM 1617  CGA HEC A 233     -12.683   5.619  -1.885  1.00  1.00           C  
HETATM 1618  O1A HEC A 233     -13.371   6.617  -1.580  1.00  1.00           O  
HETATM 1619  O2A HEC A 233     -12.584   5.116  -3.025  1.00  1.00           O  
HETATM 1620  NB  HEC A 233      -9.970   0.179   4.420  1.00  1.00           N  
HETATM 1621  C1B HEC A 233     -11.246   0.669   4.638  1.00  1.00           C  
HETATM 1622  C2B HEC A 233     -11.648   0.430   6.004  1.00  1.00           C  
HETATM 1623  C3B HEC A 233     -10.624  -0.202   6.614  1.00  1.00           C  
HETATM 1624  C4B HEC A 233      -9.577  -0.360   5.632  1.00  1.00           C  
HETATM 1625  CMB HEC A 233     -12.971   0.827   6.592  1.00  1.00           C  
HETATM 1626  CAB HEC A 233     -10.543  -0.670   8.038  1.00  1.00           C  
HETATM 1627  CBB HEC A 233     -11.833  -1.296   8.560  1.00  1.00           C  
HETATM 1628  NC  HEC A 233      -7.215  -0.343   3.721  1.00  1.00           N  
HETATM 1629  C1C HEC A 233      -7.187  -0.903   4.987  1.00  1.00           C  
HETATM 1630  C2C HEC A 233      -5.861  -1.387   5.291  1.00  1.00           C  
HETATM 1631  C3C HEC A 233      -5.087  -1.123   4.217  1.00  1.00           C  
HETATM 1632  C4C HEC A 233      -5.925  -0.474   3.238  1.00  1.00           C  
HETATM 1633  CMC HEC A 233      -5.464  -2.053   6.576  1.00  1.00           C  
HETATM 1634  CAC HEC A 233      -3.629  -1.429   4.032  1.00  1.00           C  
HETATM 1635  CBC HEC A 233      -3.259  -2.884   4.308  1.00  1.00           C  
HETATM 1636  ND  HEC A 233      -7.565   1.089   1.274  1.00  1.00           N  
HETATM 1637  C1D HEC A 233      -6.287   0.613   1.042  1.00  1.00           C  
HETATM 1638  C2D HEC A 233      -5.890   0.887  -0.319  1.00  1.00           C  
HETATM 1639  C3D HEC A 233      -6.920   1.526  -0.912  1.00  1.00           C  
HETATM 1640  C4D HEC A 233      -7.965   1.655   0.076  1.00  1.00           C  
HETATM 1641  CMD HEC A 233      -4.566   0.512  -0.919  1.00  1.00           C  
HETATM 1642  CAD HEC A 233      -7.007   2.027  -2.325  1.00  1.00           C  
HETATM 1643  CBD HEC A 233      -6.257   3.334  -2.567  1.00  1.00           C  
HETATM 1644  CGD HEC A 233      -6.000   3.550  -4.052  1.00  1.00           C  
HETATM 1645  O1D HEC A 233      -5.838   2.529  -4.754  1.00  1.00           O  
HETATM 1646  O2D HEC A 233      -5.970   4.733  -4.456  1.00  1.00           O  
HETATM 1647 FE   HEC A 251      -0.409   9.413   3.222  1.00  1.00          FE  
HETATM 1648  CHA HEC A 251       2.671  10.253   4.623  1.00  1.00           C  
HETATM 1649  CHB HEC A 251       0.559   6.037   3.407  1.00  1.00           C  
HETATM 1650  CHC HEC A 251      -3.476   8.432   2.100  1.00  1.00           C  
HETATM 1651  CHD HEC A 251      -1.254  12.677   3.060  1.00  1.00           C  
HETATM 1652  NA  HEC A 251       1.275   8.361   3.878  1.00  1.00           N  
HETATM 1653  C1A HEC A 251       2.427   8.899   4.425  1.00  1.00           C  
HETATM 1654  C2A HEC A 251       3.357   7.848   4.768  1.00  1.00           C  
HETATM 1655  C3A HEC A 251       2.774   6.678   4.432  1.00  1.00           C  
HETATM 1656  C4A HEC A 251       1.478   6.992   3.878  1.00  1.00           C  
HETATM 1657  CMA HEC A 251       3.329   5.291   4.587  1.00  1.00           C  
HETATM 1658  CAA HEC A 251       4.709   8.064   5.382  1.00  1.00           C  
HETATM 1659  CBA HEC A 251       5.569   9.087   4.646  1.00  1.00           C  
HETATM 1660  CGA HEC A 251       6.189  10.082   5.616  1.00  1.00           C  
HETATM 1661  O1A HEC A 251       7.437  10.154   5.634  1.00  1.00           O  
HETATM 1662  O2A HEC A 251       5.404  10.751   6.322  1.00  1.00           O  
HETATM 1663  NB  HEC A 251      -1.273   7.599   2.870  1.00  1.00           N  
HETATM 1664  C1B HEC A 251      -0.717   6.334   2.939  1.00  1.00           C  
HETATM 1665  C2B HEC A 251      -1.652   5.348   2.451  1.00  1.00           C  
HETATM 1666  C3B HEC A 251      -2.772   6.008   2.088  1.00  1.00           C  
HETATM 1667  C4B HEC A 251      -2.541   7.410   2.347  1.00  1.00           C  
HETATM 1668  CMB HEC A 251      -1.386   3.872   2.380  1.00  1.00           C  
HETATM 1669  CAB HEC A 251      -4.038   5.438   1.520  1.00  1.00           C  
HETATM 1670  CBB HEC A 251      -4.568   4.224   2.279  1.00  1.00           C  
HETATM 1671  NC  HEC A 251      -2.043  10.349   2.756  1.00  1.00           N  
HETATM 1672  C1C HEC A 251      -3.234   9.810   2.303  1.00  1.00           C  
HETATM 1673  C2C HEC A 251      -4.160  10.862   1.955  1.00  1.00           C  
HETATM 1674  C3C HEC A 251      -3.535  12.035   2.194  1.00  1.00           C  
HETATM 1675  C4C HEC A 251      -2.217  11.720   2.693  1.00  1.00           C  
HETATM 1676  CMC HEC A 251      -5.549  10.646   1.429  1.00  1.00           C  
HETATM 1677  CAC HEC A 251      -4.069  13.424   1.995  1.00  1.00           C  
HETATM 1678  CBC HEC A 251      -5.464  13.641   2.574  1.00  1.00           C  
HETATM 1679  ND  HEC A 251       0.507  11.099   3.765  1.00  1.00           N  
HETATM 1680  C1D HEC A 251       0.009  12.374   3.558  1.00  1.00           C  
HETATM 1681  C2D HEC A 251       0.992  13.362   3.934  1.00  1.00           C  
HETATM 1682  C3D HEC A 251       2.082  12.694   4.368  1.00  1.00           C  
HETATM 1683  C4D HEC A 251       1.784  11.285   4.265  1.00  1.00           C  
HETATM 1684  CMD HEC A 251       0.795  14.847   3.843  1.00  1.00           C  
HETATM 1685  CAD HEC A 251       3.376  13.264   4.870  1.00  1.00           C  
HETATM 1686  CBD HEC A 251       3.359  13.633   6.351  1.00  1.00           C  
HETATM 1687  CGD HEC A 251       4.077  14.952   6.595  1.00  1.00           C  
HETATM 1688  O1D HEC A 251       5.223  14.891   7.091  1.00  1.00           O  
HETATM 1689  O2D HEC A 251       3.467  15.997   6.282  1.00  1.00           O  
HETATM 1690 FE   HEC A 282      -0.088  -6.277   2.220  1.00  1.00          FE  
HETATM 1691  CHA HEC A 282      -0.719  -9.586   1.135  1.00  1.00           C  
HETATM 1692  CHB HEC A 282      -0.687  -5.284  -1.149  1.00  1.00           C  
HETATM 1693  CHC HEC A 282       0.153  -3.034   3.089  1.00  1.00           C  
HETATM 1694  CHD HEC A 282       0.443  -7.386   5.322  1.00  1.00           C  
HETATM 1695  NA  HEC A 282      -0.612  -7.245   0.363  1.00  1.00           N  
HETATM 1696  C1A HEC A 282      -0.799  -8.601   0.156  1.00  1.00           C  
HETATM 1697  C2A HEC A 282      -1.093  -8.860  -1.234  1.00  1.00           C  
HETATM 1698  C3A HEC A 282      -1.085  -7.669  -1.870  1.00  1.00           C  
HETATM 1699  C4A HEC A 282      -0.786  -6.661  -0.880  1.00  1.00           C  
HETATM 1700  CMA HEC A 282      -1.334  -7.397  -3.325  1.00  1.00           C  
HETATM 1701  CAA HEC A 282      -1.353 -10.217  -1.818  1.00  1.00           C  
HETATM 1702  CBA HEC A 282      -2.560 -10.271  -2.751  1.00  1.00           C  
HETATM 1703  CGA HEC A 282      -3.525 -11.372  -2.335  1.00  1.00           C  
HETATM 1704  O1A HEC A 282      -3.043 -12.347  -1.720  1.00  1.00           O  
HETATM 1705  O2A HEC A 282      -4.728 -11.217  -2.640  1.00  1.00           O  
HETATM 1706  NB  HEC A 282      -0.244  -4.538   1.161  1.00  1.00           N  
HETATM 1707  C1B HEC A 282      -0.481  -4.305  -0.183  1.00  1.00           C  
HETATM 1708  C2B HEC A 282      -0.486  -2.886  -0.451  1.00  1.00           C  
HETATM 1709  C3B HEC A 282      -0.254  -2.259   0.722  1.00  1.00           C  
HETATM 1710  C4B HEC A 282      -0.102  -3.284   1.728  1.00  1.00           C  
HETATM 1711  CMB HEC A 282      -0.713  -2.268  -1.800  1.00  1.00           C  
HETATM 1712  CAB HEC A 282      -0.162  -0.783   0.978  1.00  1.00           C  
HETATM 1713  CBB HEC A 282      -1.119   0.054   0.135  1.00  1.00           C  
HETATM 1714  NC  HEC A 282       0.344  -5.413   3.827  1.00  1.00           N  
HETATM 1715  C1C HEC A 282       0.543  -4.060   4.040  1.00  1.00           C  
HETATM 1716  C2C HEC A 282       0.869  -3.813   5.424  1.00  1.00           C  
HETATM 1717  C3C HEC A 282       0.868  -5.008   6.052  1.00  1.00           C  
HETATM 1718  C4C HEC A 282       0.543  -6.007   5.061  1.00  1.00           C  
HETATM 1719  CMC HEC A 282       1.148  -2.460   6.013  1.00  1.00           C  
HETATM 1720  CAC HEC A 282       1.148  -5.292   7.499  1.00  1.00           C  
HETATM 1721  CBC HEC A 282       0.805  -4.137   8.435  1.00  1.00           C  
HETATM 1722  ND  HEC A 282      -0.082  -8.117   3.025  1.00  1.00           N  
HETATM 1723  C1D HEC A 282       0.072  -8.342   4.382  1.00  1.00           C  
HETATM 1724  C2D HEC A 282      -0.208  -9.723   4.696  1.00  1.00           C  
HETATM 1725  C3D HEC A 282      -0.530 -10.335   3.537  1.00  1.00           C  
HETATM 1726  C4D HEC A 282      -0.453  -9.340   2.494  1.00  1.00           C  
HETATM 1727  CMD HEC A 282      -0.140 -10.322   6.070  1.00  1.00           C  
HETATM 1728  CAD HEC A 282      -0.904 -11.774   3.325  1.00  1.00           C  
HETATM 1729  CBD HEC A 282      -2.385 -12.069   3.545  1.00  1.00           C  
HETATM 1730  CGD HEC A 282      -2.597 -13.508   3.992  1.00  1.00           C  
HETATM 1731  O1D HEC A 282      -3.617 -14.091   3.566  1.00  1.00           O  
HETATM 1732  O2D HEC A 282      -1.734 -13.999   4.752  1.00  1.00           O  
HETATM 1733 FE   HEC A 305       6.169  -1.670  -7.491  1.00  1.00          FE  
HETATM 1734  CHA HEC A 305       4.713   0.931  -9.141  1.00  1.00           C  
HETATM 1735  CHB HEC A 305       9.106  -1.166  -9.304  1.00  1.00           C  
HETATM 1736  CHC HEC A 305       7.788  -4.242  -5.765  1.00  1.00           C  
HETATM 1737  CHD HEC A 305       3.371  -2.132  -5.599  1.00  1.00           C  
HETATM 1738  NA  HEC A 305       6.793  -0.374  -8.904  1.00  1.00           N  
HETATM 1739  C1A HEC A 305       6.019   0.610  -9.495  1.00  1.00           C  
HETATM 1740  C2A HEC A 305       6.762   1.268 -10.544  1.00  1.00           C  
HETATM 1741  C3A HEC A 305       7.980   0.689 -10.591  1.00  1.00           C  
HETATM 1742  C4A HEC A 305       8.004  -0.333  -9.573  1.00  1.00           C  
HETATM 1743  CMA HEC A 305       9.122   1.013 -11.510  1.00  1.00           C  
HETATM 1744  CAA HEC A 305       6.235   2.385 -11.397  1.00  1.00           C  
HETATM 1745  CBA HEC A 305       6.791   3.759 -11.034  1.00  1.00           C  
HETATM 1746  CGA HEC A 305       7.562   4.363 -12.199  1.00  1.00           C  
HETATM 1747  O1A HEC A 305       6.927   5.111 -12.973  1.00  1.00           O  
HETATM 1748  O2A HEC A 305       8.773   4.066 -12.294  1.00  1.00           O  
HETATM 1749  NB  HEC A 305       8.047  -2.562  -7.567  1.00  1.00           N  
HETATM 1750  C1B HEC A 305       9.135  -2.140  -8.311  1.00  1.00           C  
HETATM 1751  C2B HEC A 305      10.323  -2.858  -7.913  1.00  1.00           C  
HETATM 1752  C3B HEC A 305       9.961  -3.711  -6.933  1.00  1.00           C  
HETATM 1753  C4B HEC A 305       8.546  -3.531  -6.714  1.00  1.00           C  
HETATM 1754  CMB HEC A 305      11.687  -2.658  -8.508  1.00  1.00           C  
HETATM 1755  CAB HEC A 305      10.829  -4.681  -6.184  1.00  1.00           C  
HETATM 1756  CBB HEC A 305      11.802  -4.021  -5.211  1.00  1.00           C  
HETATM 1757  NC  HEC A 305       5.671  -2.963  -5.995  1.00  1.00           N  
HETATM 1758  C1C HEC A 305       6.364  -4.070  -5.536  1.00  1.00           C  
HETATM 1759  C2C HEC A 305       5.529  -4.855  -4.658  1.00  1.00           C  
HETATM 1760  C3C HEC A 305       4.335  -4.231  -4.583  1.00  1.00           C  
HETATM 1761  C4C HEC A 305       4.418  -3.052  -5.413  1.00  1.00           C  
HETATM 1762  CMC HEC A 305       5.953  -6.124  -3.978  1.00  1.00           C  
HETATM 1763  CAC HEC A 305       3.123  -4.645  -3.799  1.00  1.00           C  
HETATM 1764  CBC HEC A 305       3.410  -4.965  -2.335  1.00  1.00           C  
HETATM 1765  ND  HEC A 305       4.436  -0.760  -7.352  1.00  1.00           N  
HETATM 1766  C1D HEC A 305       3.354  -1.144  -6.579  1.00  1.00           C  
HETATM 1767  C2D HEC A 305       2.187  -0.371  -6.931  1.00  1.00           C  
HETATM 1768  C3D HEC A 305       2.555   0.479  -7.913  1.00  1.00           C  
HETATM 1769  C4D HEC A 305       3.954   0.240  -8.178  1.00  1.00           C  
HETATM 1770  CMD HEC A 305       0.835  -0.519  -6.297  1.00  1.00           C  
HETATM 1771  CAD HEC A 305       1.708   1.495  -8.623  1.00  1.00           C  
HETATM 1772  CBD HEC A 305       1.626   2.842  -7.910  1.00  1.00           C  
HETATM 1773  CGD HEC A 305       2.402   3.910  -8.667  1.00  1.00           C  
HETATM 1774  O1D HEC A 305       1.741   4.689  -9.386  1.00  1.00           O  
HETATM 1775  O2D HEC A 305       3.643   3.927  -8.512  1.00  1.00           O  
ENDMDL                                                                          
CONECT  327 1604                                                                
CONECT  368 1690                                                                
CONECT  450 1626                                                                
CONECT  490 1634                                                                
CONECT  504 1604                                                                
CONECT  521 1647                                                                
CONECT  689 1669                                                                
CONECT  735 1677                                                                
CONECT  749 1647                                                                
CONECT 1025 1733                                                                
CONECT 1173 1712                                                                
CONECT 1212 1720                                                                
CONECT 1226 1690                                                                
CONECT 1494 1755                                                                
CONECT 1567 1763                                                                
CONECT 1581 1733                                                                
CONECT 1604  327  504 1609 1620                                                 
CONECT 1604 1628 1636                                                           
CONECT 1605 1610 1640                                                           
CONECT 1606 1613 1621                                                           
CONECT 1607 1624 1629                                                           
CONECT 1608 1632 1637                                                           
CONECT 1609 1604 1610 1613                                                      
CONECT 1610 1605 1609 1611                                                      
CONECT 1611 1610 1612 1615                                                      
CONECT 1612 1611 1613 1614                                                      
CONECT 1613 1606 1609 1612                                                      
CONECT 1614 1612                                                                
CONECT 1615 1611 1616                                                           
CONECT 1616 1615 1617                                                           
CONECT 1617 1616 1618 1619                                                      
CONECT 1618 1617                                                                
CONECT 1619 1617                                                                
CONECT 1620 1604 1621 1624                                                      
CONECT 1621 1606 1620 1622                                                      
CONECT 1622 1621 1623 1625                                                      
CONECT 1623 1622 1624 1626                                                      
CONECT 1624 1607 1620 1623                                                      
CONECT 1625 1622                                                                
CONECT 1626  450 1623 1627                                                      
CONECT 1627 1626                                                                
CONECT 1628 1604 1629 1632                                                      
CONECT 1629 1607 1628 1630                                                      
CONECT 1630 1629 1631 1633                                                      
CONECT 1631 1630 1632 1634                                                      
CONECT 1632 1608 1628 1631                                                      
CONECT 1633 1630                                                                
CONECT 1634  490 1631 1635                                                      
CONECT 1635 1634                                                                
CONECT 1636 1604 1637 1640                                                      
CONECT 1637 1608 1636 1638                                                      
CONECT 1638 1637 1639 1641                                                      
CONECT 1639 1638 1640 1642                                                      
CONECT 1640 1605 1636 1639                                                      
CONECT 1641 1638                                                                
CONECT 1642 1639 1643                                                           
CONECT 1643 1642 1644                                                           
CONECT 1644 1643 1645 1646                                                      
CONECT 1645 1644                                                                
CONECT 1646 1644                                                                
CONECT 1647  521  749 1652 1663                                                 
CONECT 1647 1671 1679                                                           
CONECT 1648 1653 1683                                                           
CONECT 1649 1656 1664                                                           
CONECT 1650 1667 1672                                                           
CONECT 1651 1675 1680                                                           
CONECT 1652 1647 1653 1656                                                      
CONECT 1653 1648 1652 1654                                                      
CONECT 1654 1653 1655 1658                                                      
CONECT 1655 1654 1656 1657                                                      
CONECT 1656 1649 1652 1655                                                      
CONECT 1657 1655                                                                
CONECT 1658 1654 1659                                                           
CONECT 1659 1658 1660                                                           
CONECT 1660 1659 1661 1662                                                      
CONECT 1661 1660                                                                
CONECT 1662 1660                                                                
CONECT 1663 1647 1664 1667                                                      
CONECT 1664 1649 1663 1665                                                      
CONECT 1665 1664 1666 1668                                                      
CONECT 1666 1665 1667 1669                                                      
CONECT 1667 1650 1663 1666                                                      
CONECT 1668 1665                                                                
CONECT 1669  689 1666 1670                                                      
CONECT 1670 1669                                                                
CONECT 1671 1647 1672 1675                                                      
CONECT 1672 1650 1671 1673                                                      
CONECT 1673 1672 1674 1676                                                      
CONECT 1674 1673 1675 1677                                                      
CONECT 1675 1651 1671 1674                                                      
CONECT 1676 1673                                                                
CONECT 1677  735 1674 1678                                                      
CONECT 1678 1677                                                                
CONECT 1679 1647 1680 1683                                                      
CONECT 1680 1651 1679 1681                                                      
CONECT 1681 1680 1682 1684                                                      
CONECT 1682 1681 1683 1685                                                      
CONECT 1683 1648 1679 1682                                                      
CONECT 1684 1681                                                                
CONECT 1685 1682 1686                                                           
CONECT 1686 1685 1687                                                           
CONECT 1687 1686 1688 1689                                                      
CONECT 1688 1687                                                                
CONECT 1689 1687                                                                
CONECT 1690  368 1226 1695 1706                                                 
CONECT 1690 1714 1722                                                           
CONECT 1691 1696 1726                                                           
CONECT 1692 1699 1707                                                           
CONECT 1693 1710 1715                                                           
CONECT 1694 1718 1723                                                           
CONECT 1695 1690 1696 1699                                                      
CONECT 1696 1691 1695 1697                                                      
CONECT 1697 1696 1698 1701                                                      
CONECT 1698 1697 1699 1700                                                      
CONECT 1699 1692 1695 1698                                                      
CONECT 1700 1698                                                                
CONECT 1701 1697 1702                                                           
CONECT 1702 1701 1703                                                           
CONECT 1703 1702 1704 1705                                                      
CONECT 1704 1703                                                                
CONECT 1705 1703                                                                
CONECT 1706 1690 1707 1710                                                      
CONECT 1707 1692 1706 1708                                                      
CONECT 1708 1707 1709 1711                                                      
CONECT 1709 1708 1710 1712                                                      
CONECT 1710 1693 1706 1709                                                      
CONECT 1711 1708                                                                
CONECT 1712 1173 1709 1713                                                      
CONECT 1713 1712                                                                
CONECT 1714 1690 1715 1718                                                      
CONECT 1715 1693 1714 1716                                                      
CONECT 1716 1715 1717 1719                                                      
CONECT 1717 1716 1718 1720                                                      
CONECT 1718 1694 1714 1717                                                      
CONECT 1719 1716                                                                
CONECT 1720 1212 1717 1721                                                      
CONECT 1721 1720                                                                
CONECT 1722 1690 1723 1726                                                      
CONECT 1723 1694 1722 1724                                                      
CONECT 1724 1723 1725 1727                                                      
CONECT 1725 1724 1726 1728                                                      
CONECT 1726 1691 1722 1725                                                      
CONECT 1727 1724                                                                
CONECT 1728 1725 1729                                                           
CONECT 1729 1728 1730                                                           
CONECT 1730 1729 1731 1732                                                      
CONECT 1731 1730                                                                
CONECT 1732 1730                                                                
CONECT 1733 1025 1581 1738 1749                                                 
CONECT 1733 1757 1765                                                           
CONECT 1734 1739 1769                                                           
CONECT 1735 1742 1750                                                           
CONECT 1736 1753 1758                                                           
CONECT 1737 1761 1766                                                           
CONECT 1738 1733 1739 1742                                                      
CONECT 1739 1734 1738 1740                                                      
CONECT 1740 1739 1741 1744                                                      
CONECT 1741 1740 1742 1743                                                      
CONECT 1742 1735 1738 1741                                                      
CONECT 1743 1741                                                                
CONECT 1744 1740 1745                                                           
CONECT 1745 1744 1746                                                           
CONECT 1746 1745 1747 1748                                                      
CONECT 1747 1746                                                                
CONECT 1748 1746                                                                
CONECT 1749 1733 1750 1753                                                      
CONECT 1750 1735 1749 1751                                                      
CONECT 1751 1750 1752 1754                                                      
CONECT 1752 1751 1753 1755                                                      
CONECT 1753 1736 1749 1752                                                      
CONECT 1754 1751                                                                
CONECT 1755 1494 1752 1756                                                      
CONECT 1756 1755                                                                
CONECT 1757 1733 1758 1761                                                      
CONECT 1758 1736 1757 1759                                                      
CONECT 1759 1758 1760 1762                                                      
CONECT 1760 1759 1761 1763                                                      
CONECT 1761 1737 1757 1760                                                      
CONECT 1762 1759                                                                
CONECT 1763 1567 1760 1764                                                      
CONECT 1764 1763                                                                
CONECT 1765 1733 1766 1769                                                      
CONECT 1766 1737 1765 1767                                                      
CONECT 1767 1766 1768 1770                                                      
CONECT 1768 1767 1769 1771                                                      
CONECT 1769 1734 1765 1768                                                      
CONECT 1770 1767                                                                
CONECT 1771 1768 1772                                                           
CONECT 1772 1771 1773                                                           
CONECT 1773 1772 1774 1775                                                      
CONECT 1774 1773                                                                
CONECT 1775 1773                                                                
MASTER      228    0    4    3    2    0   14    6  978    1  192    9          
END