HEADER    HYDROLASE INHIBITOR                     02-JAN-03   1OA5              
TITLE     THE SOLUTION STRUCTURE OF BOVINE PANCREATIC TRYPSIN                   
TITLE    2 INHIBITOR AT HIGH PRESSURE                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANCREATIC TRYPSIN INHIBITOR;                              
COMPND   3 CHAIN: 5;                                                            
COMPND   4 SYNONYM: BPTI, APROTININ, TRASYLOL, BASIC PROTEASE                   
COMPND   5  INHIBITOR                                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: BOVINE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 ORGAN: PANCREAS                                                      
KEYWDS    HYDROLASE INHIBITOR, PROTEASE INHIBITOR                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    3                                                                     
AUTHOR    M.P.WILLIAMSON,K.AKASAKA,M.REFAEE                                     
REVDAT   2   24-FEB-09 1OA5    1       VERSN                                    
REVDAT   1   28-AUG-03 1OA5    0                                                
JRNL        AUTH   M.P.WILLIAMSON,K.AKASAKA,M.REFAEE                            
JRNL        TITL   THE SOLUTION STRUCTURE OF BOVINE PANCREATIC                  
JRNL        TITL 2 TRYPSIN INHIBITOR AT HIGH PRESSURE                           
JRNL        REF    PROTEIN SCI.                  V.  12  1971 2003              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   12930996                                                     
JRNL        DOI    10.1110/PS.0242103                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE ONLY RESTRAINTS USED WERE             
REMARK   3  HOLONOMIC PLUS CHEMICAL SHIFT RESTRAINTS. THESE STRUCTURES ARE      
REMARK   3  REFERENCES FOR THE HIGH PRESSURE STRUCTURES, AND WERE               
REMARK   3  RESTRAINED USING THE CHEMICAL SHIFTS CALCULATED BY XPLOR.           
REMARK   4                                                                      
REMARK   4 1OA5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  07-JAN-03.                 
REMARK 100 THE PDBE ID CODE IS EBI-11923.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 309                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : 0.2 M                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 200 MM SODIUM ACETATE,             
REMARK 210                                   10MM PROTEIN                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DMX-750                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR                              
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR               
REMARK 210                                    DYNAMICS                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 3                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE CALCULATION IS A CHANGE BETWEEN 1 AND          
REMARK 210 2000 ATMOSPHERES, BASED ON CHEMICAL SHIFT RESTRAINTS.                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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   H3   ARG 5     1  -  O    CYS 5    55              1.48            
REMARK 500   O    ASP 5     3  -  H    CYS 5     5              1.38            
REMARK 500   OE1  GLU 5     7  -  H    ASN 5    43              1.54            
REMARK 500   O    GLY 5    12  -  HZ3  LYS 5    15              1.44            
REMARK 500   O    ALA 5    16  -  H    ILE 5    18              1.47            
REMARK 500  HD21  ASN 5    24  -  OE1  GLN 5    31              1.52            
REMARK 500   O    ARG 5    42  -  H    ASN 5    44              1.47            
REMARK 500   HG   SER 5    47  -  OD1  ASP 5    50              1.37            
REMARK 500   O    ASP 5    50  -  HG1  THR 5    54              1.36            
REMARK 500   OD2  ASP 5    50  - HH22  ARG 5    53              1.40            
REMARK 500   O    MET 5    52  -  H    GLY 5    57              1.39            
REMARK 500   O    GLY 5    56  -  H    ALA 5    58              1.42            
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 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 5   2     -148.63    -66.15                                   
REMARK 500  1 PHE 5   4       49.37    -63.73                                   
REMARK 500  1 ARG 5  17       56.67    -62.31                                   
REMARK 500  1 ASN 5  43       63.96    -62.65                                   
REMARK 500  1 THR 5  54      -63.48    -99.32                                   
REMARK 500  2 PRO 5   2     -149.20    -66.34                                   
REMARK 500  2 PHE 5   4       48.21    -63.60                                   
REMARK 500  2 ARG 5  17       58.39    -65.40                                   
REMARK 500  2 ASN 5  43       63.66    -63.76                                   
REMARK 500  2 THR 5  54      -63.12   -101.08                                   
REMARK 500  3 PRO 5   2     -147.80    -67.05                                   
REMARK 500  3 PHE 5   4       50.50    -64.38                                   
REMARK 500  3 ARG 5  17       59.90    -67.40                                   
REMARK 500  3 ASN 5  43       63.86    -62.83                                   
REMARK 500  3 THR 5  54      -61.51    -99.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AAL   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI,                          
REMARK 900  BASIC) MUTANT WITH CYS 30 REPLACED BY VAL                           
REMARK 900   AND CYS 51 REPLACED BY ALA (C30V,C51A)                             
REMARK 900 RELATED ID: 1B0C   RELATED DB: PDB                                   
REMARK 900  EVIDENCE OF A COMMON DECAMER IN THREE                               
REMARK 900  CRYSTAL STRUCTURES OF BPTI, CRYSTALLIZED FROM                       
REMARK 900   THIOCYANATE, CHLORIDE OR SULFATE                                   
REMARK 900 RELATED ID: 1BHC   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR CRYSTALLIZED                    
REMARK 900   FROM THIOCYANATE                                                   
REMARK 900 RELATED ID: 1BPI   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                          
REMARK 900  (CRYSTAL FORM II)                                                   
REMARK 900 RELATED ID: 1BPT   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                          
REMARK 900  MUTANT (TYR 23 REPLACED BY ALA) (Y23A)                              
REMARK 900 RELATED ID: 1BTH   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THROMBIN COMPLEXED WITH BOVINE                         
REMARK 900  PANCREATIC TRYPSIN INHIBITOR                                        
REMARK 900 RELATED ID: 1BTI   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                          
REMARK 900  MUTANT WITH PHE 22 REPLACED BY ALA (F22A)                           
REMARK 900 RELATED ID: 1BZ5   RELATED DB: PDB                                   
REMARK 900  EVIDENCE OF A COMMON DECAMER IN THREE                               
REMARK 900  CRYSTAL STRUCTURES OF BPTI, CRYSTALLIZE FROM                        
REMARK 900  THIOCYANATE, CHLORIDE OR SULFATE                                    
REMARK 900 RELATED ID: 1BZX   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURE OF ANIONIC SALMON                             
REMARK 900  TRYPSIN IN COMPLEX WITH BOVINE PANCREATIC                           
REMARK 900  TRYPSIN INHIBITOR                                                   
REMARK 900 RELATED ID: 1CBW   RELATED DB: PDB                                   
REMARK 900  BOVINE CHYMOTRYPSIN COMPLEXED TO BPTI                               
REMARK 900 RELATED ID: 1D0D   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF TICK ANTICOAGULANT                             
REMARK 900  PROTEIN COMPLEXEDWITH BOVINE PANCREATIC TRYPSIN                     
REMARK 900   INHIBITOR                                                          
REMARK 900 RELATED ID: 1EAW   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE MTSP1 (MATRIPTASE)-                        
REMARK 900  BPTI (APROTININ) COMPLEX                                            
REMARK 900 RELATED ID: 1EJM   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE BPTI ALA16LEU                              
REMARK 900  MUTANT IN COMPLEX WITH BOVINE TRYPSIN                               
REMARK 900 RELATED ID: 1F5R   RELATED DB: PDB                                   
REMARK 900  RAT TRYPSINOGEN MUTANT COMPLEXED WITH BOVINE                        
REMARK 900  PANCREATICTRYPSIN INHIBITOR                                         
REMARK 900 RELATED ID: 1F7Z   RELATED DB: PDB                                   
REMARK 900  RAT TRYPSINOGEN K15A COMPLEXED WITH BOVINE                          
REMARK 900  PANCREATICTRYPSIN INHIBITOR                                         
REMARK 900 RELATED ID: 1FAN   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                          
REMARK 900  MUTANT WITH PHE 45 REPLACED BY ALA (F45A)                           
REMARK 900 RELATED ID: 1FY8   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE DELTAILE16VAL17 RAT                        
REMARK 900  ANIONICTRYPSINOGEN-BPTI COMPLEX                                     
REMARK 900 RELATED ID: 1G6X   RELATED DB: PDB                                   
REMARK 900  ULTRA HIGH RESOLUTION STRUCTURE OF BOVINE                           
REMARK 900  PANCREATICTRYPSIN INHIBITOR (BPTI) MUTANT WITH                      
REMARK 900  ALTERED BINDING LOOPSEQUENCE                                        
REMARK 900 RELATED ID: 1JV8   RELATED DB: PDB                                   
REMARK 900  NMR STRUCTURE OF BPTI MUTANT G37A                                   
REMARK 900 RELATED ID: 1JV9   RELATED DB: PDB                                   
REMARK 900  NMR STRUCTURE OF BPTI MUTANT G37A                                   
REMARK 900 RELATED ID: 1K6U   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF CYCLIC BOVINE PANCREATIC                       
REMARK 900   TRYPSININHIBITOR                                                   
REMARK 900 RELATED ID: 1LD5   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF BPTI MUTANT A16V                                       
REMARK 900 RELATED ID: 1LD6   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF BPTI_8A MUTANT                                         
REMARK 900 RELATED ID: 1MTN   RELATED DB: PDB                                   
REMARK 900  BOVINE ALPHA-CHYMOTRYPSIN:BPTI CRYSTALLIZATION                      
REMARK 900 RELATED ID: 1NAG   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                          
REMARK 900  MUTANT WITH ASN 43 REPLACED BY GLY (N43G)                           
REMARK 900 RELATED ID: 1OA6   RELATED DB: PDB                                   
REMARK 900  THE SOLUTION STRUCTURE OF BOVINE PANCREATIC TRYPSIN                 
REMARK 900  INHIBITOR AT HIGH PRESSURE                                          
REMARK 900 RELATED ID: 1PIT   RELATED DB: PDB                                   
REMARK 900  TRYPSIN INHIBITOR (NMR, 20 STRUCTURES)                              
REMARK 900 RELATED ID: 1QLQ   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                          
REMARK 900  MUTANT WITH ALTERED BINDING LOOP SEQUENCE                           
REMARK 900 RELATED ID: 1TPA   RELATED DB: PDB                                   
REMARK 900  ANHYDRO-TRYPSIN COMPLEX WITH PANCREATIC                             
REMARK 900  TRYPSIN INHIBITOR                                                   
REMARK 900 RELATED ID: 2HEX   RELATED DB: PDB                                   
REMARK 900  DECAMERS OBSERVED IN THE CRYSTALS OF BOVINE                         
REMARK 900   PANCREATIC TRYPSIN INHIBITOR                                       
REMARK 900 RELATED ID: 2KAI   RELATED DB: PDB                                   
REMARK 900  KALLIKREIN A COMPLEX WITH BOVINE PANCREATIC                         
REMARK 900  TRYPSIN INHIBITOR                                                   
REMARK 900 RELATED ID: 2PTC   RELATED DB: PDB                                   
REMARK 900  BETA-TRYPSIN COMPLEX WITH PANCREATIC TRYPSIN                        
REMARK 900  INHIBITOR                                                           
REMARK 900 RELATED ID: 2TGP   RELATED DB: PDB                                   
REMARK 900  TRYPSINOGEN COMPLEX WITH PANCREATIC TRYPSIN                         
REMARK 900  INHIBITOR                                                           
REMARK 900 RELATED ID: 2TPI   RELATED DB: PDB                                   
REMARK 900  TRYPSINOGEN - PANCREATIC TRYPSIN INHIBITOR - ILE                    
REMARK 900  -VAL COMPLEX (2.4 M MAGNESIUM SULFATE)                              
REMARK 900 RELATED ID: 3BTD   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN THE BOVINE BETA-TRYPSIN AND TEN P1                          
REMARK 900   VARIANTS OF BPTI.                                                  
REMARK 900 RELATED ID: 3BTE   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI.                                                   
REMARK 900 RELATED ID: 3BTF   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI.                                                   
REMARK 900 RELATED ID: 3BTG   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI                                                    
REMARK 900 RELATED ID: 3BTH   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI                                                    
REMARK 900 RELATED ID: 3BTK   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI                                                    
REMARK 900 RELATED ID: 3BTM   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI                                                    
REMARK 900 RELATED ID: 3BTQ   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI                                                    
REMARK 900 RELATED ID: 3BTT   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI                                                    
REMARK 900 RELATED ID: 3BTW   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF THE COMPLEXES                             
REMARK 900  BETWEEN BOVINE BETA- TRYPSIN AND TEN P1                             
REMARK 900  VARIANTS OF BPTI                                                    
REMARK 900 RELATED ID: 3TGI   RELATED DB: PDB                                   
REMARK 900  WILD-TYPE RAT ANIONIC TRYPSIN COMPLEXED WITH                        
REMARK 900   BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                         
REMARK 900 RELATED ID: 3TGJ   RELATED DB: PDB                                   
REMARK 900  S195A TRYPSINOGEN COMPLEXED WITH BOVINE                             
REMARK 900  PANCREATIC TRYPSIN INHIBITOR (BPTI)                                 
REMARK 900 RELATED ID: 3TGK   RELATED DB: PDB                                   
REMARK 900  TRYPSINOGEN MUTANT D194N AND DELETION OF ILE                        
REMARK 900   16-VAL 17COMPLEXED WITH BOVINE PANCREATIC                          
REMARK 900  TRYPSIN INHIBITOR (BPTI)                                            
REMARK 900 RELATED ID: 3TPI   RELATED DB: PDB                                   
REMARK 900  TRYPSINOGEN COMPLEX WITH PANCREATIC TRYPSIN                         
REMARK 900  INHIBITOR AND ILE-VAL                                               
REMARK 900 RELATED ID: 4PTI   RELATED DB: PDB                                   
REMARK 900  TRYPSIN INHIBITOR                                                   
REMARK 900 RELATED ID: 4TPI   RELATED DB: PDB                                   
REMARK 900  TRYPSINOGEN COMPLEX WITH THE ARG==15==-                             
REMARK 900  ANALOGUE OF PANCREATIC TRYPSIN INHIBITOR AND                        
REMARK 900  VAL-VAL                                                             
REMARK 900 RELATED ID: 5PTI   RELATED DB: PDB                                   
REMARK 900  TRYPSIN INHIBITOR (CRYSTAL FORM II)                                 
REMARK 900 RELATED ID: 6PTI   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI,                          
REMARK 900  CRYSTAL FORM III)                                                   
REMARK 900 RELATED ID: 7PTI   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                          
REMARK 900  MUTANT (CYS 30 REPLACED BY ALA, CYS 51                              
REMARK 900  REPLACED BY ALA) (C30A, C51A)                                       
REMARK 900 RELATED ID: 8PTI   RELATED DB: PDB                                   
REMARK 900  BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)                          
REMARK 900  MUTANT (TYR 35 REPLACED BY GLY) (Y35G)                              
REMARK 900 RELATED ID: 9PTI   RELATED DB: PDB                                   
REMARK 900  BASIC PANCREATIC TRYPSIN INHIBITOR (MET 52                          
REMARK 900  OXIDIZED)                                                           
DBREF  1OA5 5    1    58  UNP    P00974   BPT1_BOVIN      36     93             
SEQRES   1 5   58  ARG PRO ASP PHE CYS LEU GLU PRO PRO TYR THR GLY PRO          
SEQRES   2 5   58  CYS LYS ALA ARG ILE ILE ARG TYR PHE TYR ASN ALA LYS          
SEQRES   3 5   58  ALA GLY LEU CYS GLN THR PHE VAL TYR GLY GLY CYS ARG          
SEQRES   4 5   58  ALA LYS ARG ASN ASN PHE LYS SER ALA GLU ASP CYS MET          
SEQRES   5 5   58  ARG THR CYS GLY GLY ALA                                      
FORMUL   2  HOH   *36(H2 O1)                                                    
HELIX    1   1 SER 5   47  CYS 5   55  1                                   9    
SHEET    1  5A 2 ILE 5  18  ASN 5  24  0                                        
SHEET    2  5A 2 LEU 5  29  TYR 5  35 -1  O  LEU 5  29   N  ASN 5  24           
SSBOND   1 CYS 5    5    CYS 5   55                          1555   1555  2.02  
SSBOND   2 CYS 5   14    CYS 5   38                          1555   1555  2.02  
SSBOND   3 CYS 5   30    CYS 5   51                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG 5   1      28.376  14.400 -11.104  1.00 28.28           N  
ATOM      2  CA  ARG 5   1      29.038  13.188 -10.538  1.00 27.90           C  
ATOM      3  C   ARG 5   1      30.537  13.184 -10.895  1.00 24.90           C  
ATOM      4  O   ARG 5   1      30.994  12.338 -11.635  1.00 24.44           O  
ATOM      5  CB  ARG 5   1      28.358  11.927 -11.101  1.00 27.88           C  
ATOM      6  CG  ARG 5   1      28.349  11.964 -12.636  1.00 29.61           C  
ATOM      7  CD  ARG 5   1      27.659  10.711 -13.183  1.00 31.91           C  
ATOM      8  NE  ARG 5   1      26.616  11.113 -14.181  1.00 33.51           N  
ATOM      9  CZ  ARG 5   1      25.749  12.052 -13.916  1.00 34.29           C  
ATOM     10  NH1 ARG 5   1      25.588  12.481 -12.709  1.00 35.44           N  
ATOM     11  NH2 ARG 5   1      24.995  12.513 -14.854  1.00 34.48           N  
ATOM     12  H1  ARG 5   1      29.051  14.914 -11.711  1.00  0.00           H  
ATOM     13  H2  ARG 5   1      27.549  14.115 -11.668  1.00  0.00           H  
ATOM     14  H3  ARG 5   1      28.060  15.019 -10.319  1.00  0.00           H  
ATOM     15  HA  ARG 5   1      28.932  13.196  -9.466  1.00  0.00           H  
ATOM     16  HB2 ARG 5   1      28.898  11.051 -10.768  1.00  0.00           H  
ATOM     17  HB3 ARG 5   1      27.343  11.879 -10.739  1.00  0.00           H  
ATOM     18  HG2 ARG 5   1      27.826  12.844 -12.975  1.00  0.00           H  
ATOM     19  HG3 ARG 5   1      29.365  11.992 -13.001  1.00  0.00           H  
ATOM     20  HD2 ARG 5   1      28.386  10.093 -13.685  1.00  0.00           H  
ATOM     21  HD3 ARG 5   1      27.222  10.150 -12.366  1.00  0.00           H  
ATOM     22  HE  ARG 5   1      26.632  10.718 -15.075  1.00  0.00           H  
ATOM     23 HH11 ARG 5   1      26.121  12.094 -11.966  1.00  0.00           H  
ATOM     24 HH12 ARG 5   1      24.901  13.220 -12.525  1.00  0.00           H  
ATOM     25 HH21 ARG 5   1      25.069  12.153 -15.777  1.00  0.00           H  
ATOM     26 HH22 ARG 5   1      24.332  13.264 -14.650  1.00  0.00           H  
ATOM     27  N   PRO 5   2      31.297  14.127 -10.373  1.00 22.41           N  
ATOM     28  CA  PRO 5   2      32.770  14.221 -10.642  1.00 19.52           C  
ATOM     29  C   PRO 5   2      33.558  13.031 -10.055  1.00 17.70           C  
ATOM     30  O   PRO 5   2      33.054  11.925  -9.957  1.00 16.41           O  
ATOM     31  CB  PRO 5   2      33.193  15.546  -9.977  1.00 21.00           C  
ATOM     32  CG  PRO 5   2      31.922  16.279  -9.686  1.00 20.91           C  
ATOM     33  CD  PRO 5   2      30.856  15.207  -9.475  1.00 22.49           C  
ATOM     34  HA  PRO 5   2      32.945  14.283 -11.700  1.00  0.00           H  
ATOM     35  HB2 PRO 5   2      33.731  15.350  -9.058  1.00  0.00           H  
ATOM     36  HB3 PRO 5   2      33.804  16.125 -10.652  1.00  0.00           H  
ATOM     37  HG2 PRO 5   2      32.035  16.880  -8.793  1.00  0.00           H  
ATOM     38  HG3 PRO 5   2      31.649  16.903 -10.523  1.00  0.00           H  
ATOM     39  HD2 PRO 5   2      30.854  14.876  -8.443  1.00  0.00           H  
ATOM     40  HD3 PRO 5   2      29.886  15.574  -9.767  1.00  0.00           H  
ATOM     41  N   ASP 5   3      34.788  13.251  -9.656  1.00 16.15           N  
ATOM     42  CA  ASP 5   3      35.603  12.139  -9.083  1.00 17.15           C  
ATOM     43  C   ASP 5   3      34.933  11.590  -7.819  1.00 13.33           C  
ATOM     44  O   ASP 5   3      34.624  10.412  -7.733  1.00 12.36           O  
ATOM     45  CB  ASP 5   3      37.013  12.652  -8.752  1.00 24.92           C  
ATOM     46  CG  ASP 5   3      36.933  13.910  -7.880  1.00 31.50           C  
ATOM     47  OD1 ASP 5   3      36.429  14.910  -8.359  1.00 35.43           O  
ATOM     48  OD2 ASP 5   3      37.388  13.853  -6.749  1.00 35.71           O  
ATOM     49  H   ASP 5   3      35.176  14.149  -9.730  1.00  0.00           H  
ATOM     50  HA  ASP 5   3      35.679  11.345  -9.812  1.00  0.00           H  
ATOM     51  HB2 ASP 5   3      37.561  11.883  -8.224  1.00  0.00           H  
ATOM     52  HB3 ASP 5   3      37.527  12.889  -9.669  1.00  0.00           H  
ATOM     53  N   PHE 5   4      34.705  12.425  -6.839  1.00 12.38           N  
ATOM     54  CA  PHE 5   4      34.057  11.951  -5.576  1.00 13.61           C  
ATOM     55  C   PHE 5   4      32.631  11.460  -5.875  1.00 13.10           C  
ATOM     56  O   PHE 5   4      31.675  11.827  -5.219  1.00 13.82           O  
ATOM     57  CB  PHE 5   4      34.029  13.095  -4.547  1.00 12.65           C  
ATOM     58  CG  PHE 5   4      33.584  14.389  -5.197  1.00 12.81           C  
ATOM     59  CD1 PHE 5   4      32.227  14.722  -5.230  1.00 12.38           C  
ATOM     60  CD2 PHE 5   4      34.529  15.265  -5.746  1.00 13.29           C  
ATOM     61  CE1 PHE 5   4      31.812  15.925  -5.809  1.00 14.62           C  
ATOM     62  CE2 PHE 5   4      34.114  16.468  -6.330  1.00 14.01           C  
ATOM     63  CZ  PHE 5   4      32.754  16.799  -6.361  1.00 13.69           C  
ATOM     64  H   PHE 5   4      34.963  13.367  -6.935  1.00  0.00           H  
ATOM     65  HA  PHE 5   4      34.632  11.128  -5.174  1.00  0.00           H  
ATOM     66  HB2 PHE 5   4      33.345  12.842  -3.748  1.00  0.00           H  
ATOM     67  HB3 PHE 5   4      35.019  13.226  -4.137  1.00  0.00           H  
ATOM     68  HD1 PHE 5   4      31.498  14.048  -4.811  1.00  0.00           H  
ATOM     69  HD2 PHE 5   4      35.579  15.013  -5.723  1.00  0.00           H  
ATOM     70  HE1 PHE 5   4      30.765  16.178  -5.831  1.00  0.00           H  
ATOM     71  HE2 PHE 5   4      34.843  17.140  -6.757  1.00  0.00           H  
ATOM     72  HZ  PHE 5   4      32.433  17.729  -6.807  1.00  0.00           H  
ATOM     73  N   CYS 5   5      32.491  10.627  -6.867  1.00 12.49           N  
ATOM     74  CA  CYS 5   5      31.145  10.097  -7.230  1.00 10.18           C  
ATOM     75  C   CYS 5   5      31.282   8.674  -7.776  1.00 10.29           C  
ATOM     76  O   CYS 5   5      30.330   8.103  -8.270  1.00 10.73           O  
ATOM     77  CB  CYS 5   5      30.529  10.992  -8.306  1.00 10.74           C  
ATOM     78  SG  CYS 5   5      30.282  12.658  -7.639  1.00 12.66           S  
ATOM     79  H   CYS 5   5      33.287  10.349  -7.383  1.00  0.00           H  
ATOM     80  HA  CYS 5   5      30.508  10.090  -6.359  1.00  0.00           H  
ATOM     81  HB2 CYS 5   5      31.191  11.038  -9.157  1.00  0.00           H  
ATOM     82  HB3 CYS 5   5      29.579  10.585  -8.613  1.00  0.00           H  
ATOM     83  N   LEU 5   6      32.461   8.105  -7.696  1.00 10.75           N  
ATOM     84  CA  LEU 5   6      32.673   6.719  -8.222  1.00 12.75           C  
ATOM     85  C   LEU 5   6      32.810   5.719  -7.065  1.00 13.85           C  
ATOM     86  O   LEU 5   6      32.160   4.695  -7.053  1.00 15.33           O  
ATOM     87  CB  LEU 5   6      33.948   6.693  -9.069  1.00 14.73           C  
ATOM     88  CG  LEU 5   6      33.710   7.444 -10.384  1.00 16.78           C  
ATOM     89  CD1 LEU 5   6      34.710   8.594 -10.515  1.00 17.42           C  
ATOM     90  CD2 LEU 5   6      33.889   6.481 -11.557  1.00 16.88           C  
ATOM     91  H   LEU 5   6      33.211   8.594  -7.298  1.00  0.00           H  
ATOM     92  HA  LEU 5   6      31.832   6.432  -8.840  1.00  0.00           H  
ATOM     93  HB2 LEU 5   6      34.753   7.163  -8.523  1.00  0.00           H  
ATOM     94  HB3 LEU 5   6      34.211   5.669  -9.285  1.00  0.00           H  
ATOM     95  HG  LEU 5   6      32.706   7.841 -10.398  1.00  0.00           H  
ATOM     96 HD11 LEU 5   6      35.677   8.280 -10.152  1.00  0.00           H  
ATOM     97 HD12 LEU 5   6      34.792   8.879 -11.554  1.00  0.00           H  
ATOM     98 HD13 LEU 5   6      34.364   9.440  -9.938  1.00  0.00           H  
ATOM     99 HD21 LEU 5   6      33.202   5.654 -11.449  1.00  0.00           H  
ATOM    100 HD22 LEU 5   6      33.686   6.998 -12.484  1.00  0.00           H  
ATOM    101 HD23 LEU 5   6      34.902   6.109 -11.566  1.00  0.00           H  
ATOM    102  N   GLU 5   7      33.645   6.007  -6.093  1.00 12.79           N  
ATOM    103  CA  GLU 5   7      33.816   5.067  -4.939  1.00 15.64           C  
ATOM    104  C   GLU 5   7      32.444   4.773  -4.296  1.00 12.90           C  
ATOM    105  O   GLU 5   7      31.702   5.680  -3.954  1.00 12.97           O  
ATOM    106  CB  GLU 5   7      34.776   5.680  -3.900  1.00 17.43           C  
ATOM    107  CG  GLU 5   7      34.783   7.215  -4.008  1.00 19.72           C  
ATOM    108  CD  GLU 5   7      34.880   7.833  -2.610  1.00 20.46           C  
ATOM    109  OE1 GLU 5   7      33.881   7.820  -1.908  1.00 18.99           O  
ATOM    110  OE2 GLU 5   7      35.944   8.314  -2.261  1.00 22.37           O  
ATOM    111  H   GLU 5   7      34.157   6.840  -6.120  1.00  0.00           H  
ATOM    112  HA  GLU 5   7      34.234   4.143  -5.304  1.00  0.00           H  
ATOM    113  HB2 GLU 5   7      34.462   5.392  -2.908  1.00  0.00           H  
ATOM    114  HB3 GLU 5   7      35.775   5.309  -4.078  1.00  0.00           H  
ATOM    115  HG2 GLU 5   7      35.626   7.533  -4.603  1.00  0.00           H  
ATOM    116  HG3 GLU 5   7      33.868   7.547  -4.474  1.00  0.00           H  
ATOM    117  N   PRO 5   8      32.108   3.505  -4.155  1.00 13.23           N  
ATOM    118  CA  PRO 5   8      30.798   3.066  -3.571  1.00 13.50           C  
ATOM    119  C   PRO 5   8      30.667   3.395  -2.073  1.00 12.26           C  
ATOM    120  O   PRO 5   8      31.650   3.599  -1.386  1.00 11.77           O  
ATOM    121  CB  PRO 5   8      30.783   1.548  -3.810  1.00 15.10           C  
ATOM    122  CG  PRO 5   8      32.218   1.155  -3.920  1.00 16.05           C  
ATOM    123  CD  PRO 5   8      32.943   2.351  -4.535  1.00 15.37           C  
ATOM    124  HA  PRO 5   8      29.987   3.517  -4.113  1.00  0.00           H  
ATOM    125  HB2 PRO 5   8      30.315   1.041  -2.979  1.00  0.00           H  
ATOM    126  HB3 PRO 5   8      30.266   1.317  -4.731  1.00  0.00           H  
ATOM    127  HG2 PRO 5   8      32.617   0.937  -2.938  1.00  0.00           H  
ATOM    128  HG3 PRO 5   8      32.321   0.295  -4.564  1.00  0.00           H  
ATOM    129  HD2 PRO 5   8      33.938   2.444  -4.119  1.00  0.00           H  
ATOM    130  HD3 PRO 5   8      32.986   2.259  -5.609  1.00  0.00           H  
ATOM    131  N   PRO 5   9      29.448   3.456  -1.578  1.00 11.39           N  
ATOM    132  CA  PRO 5   9      29.160   3.779  -0.147  1.00 11.12           C  
ATOM    133  C   PRO 5   9      30.111   3.054   0.824  1.00 10.17           C  
ATOM    134  O   PRO 5   9      30.325   1.862   0.714  1.00 12.88           O  
ATOM    135  CB  PRO 5   9      27.727   3.283   0.070  1.00 11.43           C  
ATOM    136  CG  PRO 5   9      27.105   3.124  -1.283  1.00 12.21           C  
ATOM    137  CD  PRO 5   9      28.213   3.215  -2.340  1.00 11.84           C  
ATOM    138  HA  PRO 5   9      29.194   4.851   0.008  1.00  0.00           H  
ATOM    139  HB2 PRO 5   9      27.740   2.331   0.585  1.00  0.00           H  
ATOM    140  HB3 PRO 5   9      27.169   4.004   0.647  1.00  0.00           H  
ATOM    141  HG2 PRO 5   9      26.609   2.167  -1.342  1.00  0.00           H  
ATOM    142  HG3 PRO 5   9      26.391   3.905  -1.453  1.00  0.00           H  
ATOM    143  HD2 PRO 5   9      28.281   2.287  -2.892  1.00  0.00           H  
ATOM    144  HD3 PRO 5   9      28.022   4.040  -3.010  1.00  0.00           H  
ATOM    145  N   TYR 5  10      30.674   3.757   1.769  1.00  9.53           N  
ATOM    146  CA  TYR 5  10      31.604   3.103   2.738  1.00 10.73           C  
ATOM    147  C   TYR 5  10      31.147   3.410   4.169  1.00  9.35           C  
ATOM    148  O   TYR 5  10      31.262   4.525   4.644  1.00  9.61           O  
ATOM    149  CB  TYR 5  10      33.020   3.642   2.509  1.00 12.55           C  
ATOM    150  CG  TYR 5  10      34.030   2.790   3.239  1.00 14.36           C  
ATOM    151  CD1 TYR 5  10      34.556   1.647   2.625  1.00 16.08           C  
ATOM    152  CD2 TYR 5  10      34.452   3.153   4.524  1.00 14.93           C  
ATOM    153  CE1 TYR 5  10      35.501   0.867   3.299  1.00 16.73           C  
ATOM    154  CE2 TYR 5  10      35.397   2.370   5.195  1.00 15.90           C  
ATOM    155  CZ  TYR 5  10      35.920   1.230   4.582  1.00 17.33           C  
ATOM    156  OH  TYR 5  10      36.847   0.460   5.243  1.00 19.17           O  
ATOM    157  H   TYR 5  10      30.484   4.715   1.844  1.00  0.00           H  
ATOM    158  HA  TYR 5  10      31.599   2.033   2.581  1.00  0.00           H  
ATOM    159  HB2 TYR 5  10      33.239   3.630   1.452  1.00  0.00           H  
ATOM    160  HB3 TYR 5  10      33.079   4.655   2.874  1.00  0.00           H  
ATOM    161  HD1 TYR 5  10      34.232   1.366   1.633  1.00  0.00           H  
ATOM    162  HD2 TYR 5  10      34.047   4.037   4.997  1.00  0.00           H  
ATOM    163  HE1 TYR 5  10      35.908  -0.016   2.828  1.00  0.00           H  
ATOM    164  HE2 TYR 5  10      35.725   2.647   6.186  1.00  0.00           H  
ATOM    165  HH  TYR 5  10      36.642  -0.463   5.064  1.00  0.00           H  
ATOM    166  N   THR 5  11      30.621   2.430   4.853  1.00 10.38           N  
ATOM    167  CA  THR 5  11      30.146   2.652   6.251  1.00 12.46           C  
ATOM    168  C   THR 5  11      31.357   2.655   7.196  1.00 11.29           C  
ATOM    169  O   THR 5  11      31.440   3.453   8.112  1.00 11.82           O  
ATOM    170  CB  THR 5  11      29.171   1.529   6.641  1.00 13.67           C  
ATOM    171  OG1 THR 5  11      27.930   1.723   5.971  1.00 15.23           O  
ATOM    172  CG2 THR 5  11      28.926   1.543   8.150  1.00 14.27           C  
ATOM    173  H   THR 5  11      30.534   1.547   4.446  1.00  0.00           H  
ATOM    174  HA  THR 5  11      29.634   3.605   6.311  1.00  0.00           H  
ATOM    175  HB  THR 5  11      29.587   0.575   6.355  1.00  0.00           H  
ATOM    176  HG1 THR 5  11      27.509   2.515   6.343  1.00  0.00           H  
ATOM    177 HG21 THR 5  11      29.869   1.591   8.672  1.00  0.00           H  
ATOM    178 HG22 THR 5  11      28.326   2.403   8.409  1.00  0.00           H  
ATOM    179 HG23 THR 5  11      28.405   0.642   8.437  1.00  0.00           H  
ATOM    180  N   GLY 5  12      32.303   1.777   6.971  1.00 12.43           N  
ATOM    181  CA  GLY 5  12      33.521   1.743   7.846  1.00 13.15           C  
ATOM    182  C   GLY 5  12      33.365   0.729   8.992  1.00 12.80           C  
ATOM    183  O   GLY 5  12      32.278   0.252   9.287  1.00 12.30           O  
ATOM    184  H   GLY 5  12      32.221   1.150   6.219  1.00  0.00           H  
ATOM    185  HA2 GLY 5  12      33.686   2.725   8.265  1.00  0.00           H  
ATOM    186  HA3 GLY 5  12      34.375   1.466   7.248  1.00  0.00           H  
ATOM    187  N   PRO 5  13      34.467   0.404   9.631  1.00 14.49           N  
ATOM    188  CA  PRO 5  13      34.502  -0.570  10.768  1.00 13.95           C  
ATOM    189  C   PRO 5  13      33.635  -0.136  11.964  1.00 13.29           C  
ATOM    190  O   PRO 5  13      32.912  -0.939  12.530  1.00 14.10           O  
ATOM    191  CB  PRO 5  13      35.983  -0.648  11.173  1.00 13.23           C  
ATOM    192  CG  PRO 5  13      36.684   0.479  10.478  1.00 14.60           C  
ATOM    193  CD  PRO 5  13      35.801   0.938   9.321  1.00 13.98           C  
ATOM    194  HA  PRO 5  13      34.182  -1.540  10.425  1.00  0.00           H  
ATOM    195  HB2 PRO 5  13      36.081  -0.540  12.246  1.00  0.00           H  
ATOM    196  HB3 PRO 5  13      36.404  -1.591  10.857  1.00  0.00           H  
ATOM    197  HG2 PRO 5  13      36.837   1.293  11.168  1.00  0.00           H  
ATOM    198  HG3 PRO 5  13      37.633   0.141  10.093  1.00  0.00           H  
ATOM    199  HD2 PRO 5  13      35.776   2.020   9.276  1.00  0.00           H  
ATOM    200  HD3 PRO 5  13      36.159   0.528   8.387  1.00  0.00           H  
ATOM    201  N   CYS 5  14      33.676   1.117  12.337  1.00 12.13           N  
ATOM    202  CA  CYS 5  14      32.840   1.589  13.493  1.00 13.10           C  
ATOM    203  C   CYS 5  14      31.349   1.395  13.183  1.00 14.28           C  
ATOM    204  O   CYS 5  14      30.964   1.207  12.047  1.00 14.31           O  
ATOM    205  CB  CYS 5  14      33.116   3.074  13.752  1.00 11.97           C  
ATOM    206  SG  CYS 5  14      34.886   3.320  14.036  1.00 12.63           S  
ATOM    207  H   CYS 5  14      34.248   1.752  11.853  1.00  0.00           H  
ATOM    208  HA  CYS 5  14      33.096   1.021  14.373  1.00  0.00           H  
ATOM    209  HB2 CYS 5  14      32.807   3.652  12.895  1.00  0.00           H  
ATOM    210  HB3 CYS 5  14      32.564   3.399  14.622  1.00  0.00           H  
ATOM    211  N   LYS 5  15      30.504   1.433  14.177  1.00 15.59           N  
ATOM    212  CA  LYS 5  15      29.043   1.244  13.921  1.00 16.40           C  
ATOM    213  C   LYS 5  15      28.226   2.237  14.758  1.00 14.53           C  
ATOM    214  O   LYS 5  15      27.344   1.860  15.500  1.00 16.12           O  
ATOM    215  CB  LYS 5  15      28.641  -0.196  14.277  1.00 20.41           C  
ATOM    216  CG  LYS 5  15      29.423  -1.188  13.405  1.00 23.07           C  
ATOM    217  CD  LYS 5  15      28.906  -1.126  11.961  1.00 26.62           C  
ATOM    218  CE  LYS 5  15      29.965  -1.689  11.009  1.00 30.12           C  
ATOM    219  NZ  LYS 5  15      31.184  -0.833  11.083  1.00 33.66           N  
ATOM    220  H   LYS 5  15      30.826   1.580  15.092  1.00  0.00           H  
ATOM    221  HA  LYS 5  15      28.839   1.422  12.877  1.00  0.00           H  
ATOM    222  HB2 LYS 5  15      28.859  -0.382  15.319  1.00  0.00           H  
ATOM    223  HB3 LYS 5  15      27.581  -0.328  14.105  1.00  0.00           H  
ATOM    224  HG2 LYS 5  15      30.473  -0.938  13.427  1.00  0.00           H  
ATOM    225  HG3 LYS 5  15      29.286  -2.187  13.790  1.00  0.00           H  
ATOM    226  HD2 LYS 5  15      28.000  -1.709  11.878  1.00  0.00           H  
ATOM    227  HD3 LYS 5  15      28.699  -0.100  11.694  1.00  0.00           H  
ATOM    228  HE2 LYS 5  15      30.212  -2.702  11.301  1.00  0.00           H  
ATOM    229  HE3 LYS 5  15      29.580  -1.690  10.000  1.00  0.00           H  
ATOM    230  HZ1 LYS 5  15      30.923   0.115  11.450  1.00  0.00           H  
ATOM    231  HZ2 LYS 5  15      31.888  -1.268  11.735  1.00  0.00           H  
ATOM    232  HZ3 LYS 5  15      31.613  -0.712  10.131  1.00  0.00           H  
ATOM    233  N   ALA 5  16      28.506   3.506  14.628  1.00 12.01           N  
ATOM    234  CA  ALA 5  16      27.737   4.526  15.394  1.00 12.90           C  
ATOM    235  C   ALA 5  16      26.500   4.928  14.577  1.00 12.51           C  
ATOM    236  O   ALA 5  16      26.555   5.025  13.367  1.00 13.19           O  
ATOM    237  CB  ALA 5  16      28.632   5.741  15.640  1.00 11.07           C  
ATOM    238  H   ALA 5  16      29.216   3.793  14.012  1.00  0.00           H  
ATOM    239  HA  ALA 5  16      27.423   4.107  16.338  1.00  0.00           H  
ATOM    240  HB1 ALA 5  16      28.046   6.544  16.060  1.00  0.00           H  
ATOM    241  HB2 ALA 5  16      29.066   6.061  14.705  1.00  0.00           H  
ATOM    242  HB3 ALA 5  16      29.419   5.472  16.328  1.00  0.00           H  
ATOM    243  N   ARG 5  17      25.380   5.131  15.222  1.00 12.27           N  
ATOM    244  CA  ARG 5  17      24.133   5.506  14.475  1.00 13.57           C  
ATOM    245  C   ARG 5  17      24.322   6.856  13.754  1.00 11.67           C  
ATOM    246  O   ARG 5  17      23.566   7.789  13.955  1.00 13.64           O  
ATOM    247  CB  ARG 5  17      22.955   5.613  15.460  1.00 15.95           C  
ATOM    248  CG  ARG 5  17      22.185   4.284  15.514  1.00 21.32           C  
ATOM    249  CD  ARG 5  17      22.819   3.368  16.561  1.00 25.64           C  
ATOM    250  NE  ARG 5  17      22.616   1.928  16.171  1.00 32.90           N  
ATOM    251  CZ  ARG 5  17      21.437   1.423  15.966  1.00 35.77           C  
ATOM    252  NH1 ARG 5  17      20.372   2.102  16.229  1.00 36.81           N  
ATOM    253  NH2 ARG 5  17      21.331   0.211  15.533  1.00 36.79           N  
ATOM    254  H   ARG 5  17      25.353   5.023  16.192  1.00  0.00           H  
ATOM    255  HA  ARG 5  17      23.919   4.745  13.742  1.00  0.00           H  
ATOM    256  HB2 ARG 5  17      23.330   5.854  16.444  1.00  0.00           H  
ATOM    257  HB3 ARG 5  17      22.285   6.395  15.134  1.00  0.00           H  
ATOM    258  HG2 ARG 5  17      21.154   4.477  15.773  1.00  0.00           H  
ATOM    259  HG3 ARG 5  17      22.226   3.811  14.548  1.00  0.00           H  
ATOM    260  HD2 ARG 5  17      23.877   3.548  16.597  1.00  0.00           H  
ATOM    261  HD3 ARG 5  17      22.391   3.589  17.539  1.00  0.00           H  
ATOM    262  HE  ARG 5  17      23.402   1.363  16.028  1.00  0.00           H  
ATOM    263 HH11 ARG 5  17      20.450   3.023  16.595  1.00  0.00           H  
ATOM    264 HH12 ARG 5  17      19.472   1.700  16.071  1.00  0.00           H  
ATOM    265 HH21 ARG 5  17      22.152  -0.328  15.358  1.00  0.00           H  
ATOM    266 HH22 ARG 5  17      20.430  -0.187  15.377  1.00  0.00           H  
ATOM    267  N   ILE 5  18      25.315   6.970  12.914  1.00 10.78           N  
ATOM    268  CA  ILE 5  18      25.515   8.252  12.194  1.00 10.61           C  
ATOM    269  C   ILE 5  18      24.893   8.155  10.803  1.00 10.94           C  
ATOM    270  O   ILE 5  18      25.550   7.834   9.826  1.00 10.62           O  
ATOM    271  CB  ILE 5  18      27.009   8.591  12.081  1.00 11.97           C  
ATOM    272  CG1 ILE 5  18      27.615   8.752  13.485  1.00 13.12           C  
ATOM    273  CG2 ILE 5  18      27.172   9.901  11.302  1.00 10.95           C  
ATOM    274  CD1 ILE 5  18      29.003   9.390  13.389  1.00 13.42           C  
ATOM    275  H   ILE 5  18      25.923   6.205  12.756  1.00  0.00           H  
ATOM    276  HA  ILE 5  18      25.005   9.019  12.736  1.00  0.00           H  
ATOM    277  HB  ILE 5  18      27.516   7.793  11.555  1.00  0.00           H  
ATOM    278 HG12 ILE 5  18      26.972   9.375  14.087  1.00  0.00           H  
ATOM    279 HG13 ILE 5  18      27.710   7.786  13.948  1.00  0.00           H  
ATOM    280 HG21 ILE 5  18      26.622  10.687  11.799  1.00  0.00           H  
ATOM    281 HG22 ILE 5  18      28.218  10.166  11.260  1.00  0.00           H  
ATOM    282 HG23 ILE 5  18      26.793   9.776  10.298  1.00  0.00           H  
ATOM    283 HD11 ILE 5  18      28.933  10.333  12.869  1.00  0.00           H  
ATOM    284 HD12 ILE 5  18      29.393   9.553  14.382  1.00  0.00           H  
ATOM    285 HD13 ILE 5  18      29.662   8.726  12.848  1.00  0.00           H  
ATOM    286  N   ILE 5  19      23.622   8.437  10.716  1.00 10.63           N  
ATOM    287  CA  ILE 5  19      22.923   8.379   9.395  1.00 11.65           C  
ATOM    288  C   ILE 5  19      23.324   9.610   8.571  1.00 10.38           C  
ATOM    289  O   ILE 5  19      23.292  10.727   9.056  1.00 12.22           O  
ATOM    290  CB  ILE 5  19      21.393   8.362   9.590  1.00 13.30           C  
ATOM    291  CG1 ILE 5  19      21.025   7.813  10.983  1.00 15.24           C  
ATOM    292  CG2 ILE 5  19      20.765   7.470   8.517  1.00 13.64           C  
ATOM    293  CD1 ILE 5  19      21.352   6.320  11.060  1.00 16.83           C  
ATOM    294  H   ILE 5  19      23.129   8.697  11.519  1.00  0.00           H  
ATOM    295  HA  ILE 5  19      23.229   7.484   8.870  1.00  0.00           H  
ATOM    296  HB  ILE 5  19      21.004   9.366   9.483  1.00  0.00           H  
ATOM    297 HG12 ILE 5  19      21.579   8.342  11.742  1.00  0.00           H  
ATOM    298 HG13 ILE 5  19      19.969   7.951  11.153  1.00  0.00           H  
ATOM    299 HG21 ILE 5  19      21.438   6.658   8.285  1.00  0.00           H  
ATOM    300 HG22 ILE 5  19      19.830   7.069   8.883  1.00  0.00           H  
ATOM    301 HG23 ILE 5  19      20.585   8.052   7.626  1.00  0.00           H  
ATOM    302 HD11 ILE 5  19      22.371   6.156  10.739  1.00  0.00           H  
ATOM    303 HD12 ILE 5  19      21.237   5.980  12.079  1.00  0.00           H  
ATOM    304 HD13 ILE 5  19      20.677   5.773  10.418  1.00  0.00           H  
ATOM    305  N   ARG 5  20      23.712   9.413   7.337  1.00 10.55           N  
ATOM    306  CA  ARG 5  20      24.134  10.571   6.481  1.00 10.78           C  
ATOM    307  C   ARG 5  20      23.632  10.370   5.038  1.00  9.27           C  
ATOM    308  O   ARG 5  20      22.873   9.457   4.751  1.00 10.69           O  
ATOM    309  CB  ARG 5  20      25.672  10.677   6.478  1.00  9.44           C  
ATOM    310  CG  ARG 5  20      26.207  10.890   7.904  1.00 10.78           C  
ATOM    311  CD  ARG 5  20      26.561  12.363   8.125  1.00 12.14           C  
ATOM    312  NE  ARG 5  20      27.549  12.781   7.081  1.00 13.47           N  
ATOM    313  CZ  ARG 5  20      27.913  14.020   6.956  1.00 14.63           C  
ATOM    314  NH1 ARG 5  20      27.434  14.926   7.746  1.00 15.39           N  
ATOM    315  NH2 ARG 5  20      28.758  14.345   6.028  1.00 14.38           N  
ATOM    316  H   ARG 5  20      23.731   8.503   6.973  1.00  0.00           H  
ATOM    317  HA  ARG 5  20      23.713  11.483   6.878  1.00  0.00           H  
ATOM    318  HB2 ARG 5  20      26.089   9.763   6.079  1.00  0.00           H  
ATOM    319  HB3 ARG 5  20      25.971  11.507   5.858  1.00  0.00           H  
ATOM    320  HG2 ARG 5  20      25.460  10.594   8.619  1.00  0.00           H  
ATOM    321  HG3 ARG 5  20      27.095  10.289   8.044  1.00  0.00           H  
ATOM    322  HD2 ARG 5  20      25.673  12.967   8.044  1.00  0.00           H  
ATOM    323  HD3 ARG 5  20      26.982  12.482   9.119  1.00  0.00           H  
ATOM    324  HE  ARG 5  20      27.917  12.112   6.467  1.00  0.00           H  
ATOM    325 HH11 ARG 5  20      26.777  14.670   8.450  1.00  0.00           H  
ATOM    326 HH12 ARG 5  20      27.733  15.871   7.664  1.00  0.00           H  
ATOM    327 HH21 ARG 5  20      29.124  13.635   5.417  1.00  0.00           H  
ATOM    328 HH22 ARG 5  20      29.042  15.294   5.917  1.00  0.00           H  
ATOM    329  N   TYR 5  21      24.048  11.225   4.134  1.00  9.20           N  
ATOM    330  CA  TYR 5  21      23.605  11.111   2.710  1.00  8.22           C  
ATOM    331  C   TYR 5  21      24.811  10.820   1.807  1.00  8.71           C  
ATOM    332  O   TYR 5  21      25.904  11.300   2.047  1.00  8.47           O  
ATOM    333  CB  TYR 5  21      22.967  12.440   2.285  1.00  9.14           C  
ATOM    334  CG  TYR 5  21      21.740  12.718   3.122  1.00 10.30           C  
ATOM    335  CD1 TYR 5  21      21.875  13.089   4.463  1.00 10.02           C  
ATOM    336  CD2 TYR 5  21      20.471  12.618   2.552  1.00 10.29           C  
ATOM    337  CE1 TYR 5  21      20.740  13.358   5.229  1.00 11.24           C  
ATOM    338  CE2 TYR 5  21      19.340  12.886   3.321  1.00 11.46           C  
ATOM    339  CZ  TYR 5  21      19.475  13.256   4.657  1.00 12.26           C  
ATOM    340  OH  TYR 5  21      18.358  13.519   5.408  1.00 13.81           O  
ATOM    341  H   TYR 5  21      24.651  11.952   4.393  1.00  0.00           H  
ATOM    342  HA  TYR 5  21      22.887  10.315   2.614  1.00  0.00           H  
ATOM    343  HB2 TYR 5  21      23.681  13.238   2.424  1.00  0.00           H  
ATOM    344  HB3 TYR 5  21      22.686  12.390   1.244  1.00  0.00           H  
ATOM    345  HD1 TYR 5  21      22.854  13.170   4.907  1.00  0.00           H  
ATOM    346  HD2 TYR 5  21      20.365  12.332   1.518  1.00  0.00           H  
ATOM    347  HE1 TYR 5  21      20.843  13.642   6.264  1.00  0.00           H  
ATOM    348  HE2 TYR 5  21      18.358  12.807   2.882  1.00  0.00           H  
ATOM    349  HH  TYR 5  21      17.916  12.685   5.579  1.00  0.00           H  
ATOM    350  N   PHE 5  22      24.621  10.057   0.757  1.00  7.43           N  
ATOM    351  CA  PHE 5  22      25.764   9.755  -0.169  1.00  6.76           C  
ATOM    352  C   PHE 5  22      25.296   9.823  -1.630  1.00  7.20           C  
ATOM    353  O   PHE 5  22      24.140  10.098  -1.921  1.00  7.41           O  
ATOM    354  CB  PHE 5  22      26.324   8.357   0.137  1.00  6.59           C  
ATOM    355  CG  PHE 5  22      25.516   7.300  -0.581  1.00  7.76           C  
ATOM    356  CD1 PHE 5  22      24.250   6.945  -0.104  1.00  8.78           C  
ATOM    357  CD2 PHE 5  22      26.034   6.678  -1.725  1.00  8.47           C  
ATOM    358  CE1 PHE 5  22      23.498   5.967  -0.770  1.00  9.59           C  
ATOM    359  CE2 PHE 5  22      25.283   5.700  -2.393  1.00  9.15           C  
ATOM    360  CZ  PHE 5  22      24.015   5.344  -1.915  1.00  9.79           C  
ATOM    361  H   PHE 5  22      23.726   9.691   0.569  1.00  0.00           H  
ATOM    362  HA  PHE 5  22      26.544  10.488  -0.019  1.00  0.00           H  
ATOM    363  HB2 PHE 5  22      27.356   8.297  -0.180  1.00  0.00           H  
ATOM    364  HB3 PHE 5  22      26.269   8.184   1.195  1.00  0.00           H  
ATOM    365  HD1 PHE 5  22      23.851   7.428   0.777  1.00  0.00           H  
ATOM    366  HD2 PHE 5  22      27.010   6.958  -2.094  1.00  0.00           H  
ATOM    367  HE1 PHE 5  22      22.520   5.693  -0.400  1.00  0.00           H  
ATOM    368  HE2 PHE 5  22      25.686   5.214  -3.273  1.00  0.00           H  
ATOM    369  HZ  PHE 5  22      23.436   4.589  -2.427  1.00  0.00           H  
ATOM    370  N   TYR 5  23      26.194   9.582  -2.550  1.00  8.20           N  
ATOM    371  CA  TYR 5  23      25.837   9.633  -4.003  1.00  7.28           C  
ATOM    372  C   TYR 5  23      25.759   8.205  -4.572  1.00  7.57           C  
ATOM    373  O   TYR 5  23      26.751   7.495  -4.624  1.00  8.16           O  
ATOM    374  CB  TYR 5  23      26.923  10.424  -4.736  1.00  9.85           C  
ATOM    375  CG  TYR 5  23      26.703  10.344  -6.225  1.00  9.96           C  
ATOM    376  CD1 TYR 5  23      25.589  10.958  -6.800  1.00 11.33           C  
ATOM    377  CD2 TYR 5  23      27.614   9.656  -7.027  1.00 10.97           C  
ATOM    378  CE1 TYR 5  23      25.388  10.882  -8.180  1.00 11.73           C  
ATOM    379  CE2 TYR 5  23      27.414   9.583  -8.404  1.00 11.27           C  
ATOM    380  CZ  TYR 5  23      26.301  10.196  -8.980  1.00 11.91           C  
ATOM    381  OH  TYR 5  23      26.107  10.128 -10.344  1.00 14.10           O  
ATOM    382  H   TYR 5  23      27.119   9.372  -2.284  1.00  0.00           H  
ATOM    383  HA  TYR 5  23      24.884  10.126  -4.131  1.00  0.00           H  
ATOM    384  HB2 TYR 5  23      26.887  11.457  -4.424  1.00  0.00           H  
ATOM    385  HB3 TYR 5  23      27.891  10.011  -4.493  1.00  0.00           H  
ATOM    386  HD1 TYR 5  23      24.881  11.487  -6.179  1.00  0.00           H  
ATOM    387  HD2 TYR 5  23      28.476   9.182  -6.581  1.00  0.00           H  
ATOM    388  HE1 TYR 5  23      24.527  11.356  -8.628  1.00  0.00           H  
ATOM    389  HE2 TYR 5  23      28.120   9.051  -9.025  1.00  0.00           H  
ATOM    390  HH  TYR 5  23      25.722   9.267 -10.539  1.00  0.00           H  
ATOM    391  N   ASN 5  24      24.591   7.787  -5.015  1.00  7.53           N  
ATOM    392  CA  ASN 5  24      24.435   6.408  -5.588  1.00  8.25           C  
ATOM    393  C   ASN 5  24      24.784   6.412  -7.089  1.00  9.26           C  
ATOM    394  O   ASN 5  24      23.921   6.549  -7.950  1.00  9.06           O  
ATOM    395  CB  ASN 5  24      22.984   5.939  -5.387  1.00  9.60           C  
ATOM    396  CG  ASN 5  24      22.835   4.483  -5.830  1.00 10.11           C  
ATOM    397  OD1 ASN 5  24      23.684   3.951  -6.522  1.00 13.10           O  
ATOM    398  ND2 ASN 5  24      21.786   3.811  -5.455  1.00 12.51           N  
ATOM    399  H   ASN 5  24      23.812   8.383  -4.975  1.00  0.00           H  
ATOM    400  HA  ASN 5  24      25.098   5.728  -5.070  1.00  0.00           H  
ATOM    401  HB2 ASN 5  24      22.724   6.020  -4.344  1.00  0.00           H  
ATOM    402  HB3 ASN 5  24      22.317   6.554  -5.970  1.00  0.00           H  
ATOM    403 HD21 ASN 5  24      21.099   4.239  -4.890  1.00  0.00           H  
ATOM    404 HD22 ASN 5  24      21.675   2.881  -5.738  1.00  0.00           H  
ATOM    405  N   ALA 5  25      26.045   6.250  -7.411  1.00 10.90           N  
ATOM    406  CA  ALA 5  25      26.463   6.239  -8.846  1.00 12.18           C  
ATOM    407  C   ALA 5  25      25.893   5.009  -9.571  1.00 11.03           C  
ATOM    408  O   ALA 5  25      25.908   4.942 -10.782  1.00 12.22           O  
ATOM    409  CB  ALA 5  25      27.994   6.204  -8.927  1.00 11.38           C  
ATOM    410  H   ALA 5  25      26.720   6.136  -6.707  1.00  0.00           H  
ATOM    411  HA  ALA 5  25      26.103   7.133  -9.329  1.00  0.00           H  
ATOM    412  HB1 ALA 5  25      28.413   6.763  -8.105  1.00  0.00           H  
ATOM    413  HB2 ALA 5  25      28.314   6.642  -9.861  1.00  0.00           H  
ATOM    414  HB3 ALA 5  25      28.334   5.180  -8.876  1.00  0.00           H  
ATOM    415  N   LYS 5  26      25.394   4.039  -8.850  1.00 10.74           N  
ATOM    416  CA  LYS 5  26      24.841   2.823  -9.523  1.00 13.89           C  
ATOM    417  C   LYS 5  26      23.558   3.176 -10.286  1.00 13.64           C  
ATOM    418  O   LYS 5  26      23.147   2.455 -11.174  1.00 15.07           O  
ATOM    419  CB  LYS 5  26      24.536   1.747  -8.475  1.00 18.92           C  
ATOM    420  CG  LYS 5  26      24.886   0.366  -9.045  1.00 23.44           C  
ATOM    421  CD  LYS 5  26      23.624  -0.289  -9.628  1.00 28.41           C  
ATOM    422  CE  LYS 5  26      23.949  -1.706 -10.110  1.00 33.13           C  
ATOM    423  NZ  LYS 5  26      22.840  -2.194 -10.981  1.00 36.26           N  
ATOM    424  H   LYS 5  26      25.382   4.107  -7.873  1.00  0.00           H  
ATOM    425  HA  LYS 5  26      25.576   2.441 -10.222  1.00  0.00           H  
ATOM    426  HB2 LYS 5  26      25.123   1.935  -7.587  1.00  0.00           H  
ATOM    427  HB3 LYS 5  26      23.486   1.775  -8.223  1.00  0.00           H  
ATOM    428  HG2 LYS 5  26      25.630   0.479  -9.822  1.00  0.00           H  
ATOM    429  HG3 LYS 5  26      25.284  -0.256  -8.256  1.00  0.00           H  
ATOM    430  HD2 LYS 5  26      22.856  -0.334  -8.867  1.00  0.00           H  
ATOM    431  HD3 LYS 5  26      23.266   0.299 -10.463  1.00  0.00           H  
ATOM    432  HE2 LYS 5  26      24.875  -1.696 -10.672  1.00  0.00           H  
ATOM    433  HE3 LYS 5  26      24.054  -2.362  -9.256  1.00  0.00           H  
ATOM    434  HZ1 LYS 5  26      21.927  -2.048 -10.499  1.00  0.00           H  
ATOM    435  HZ2 LYS 5  26      22.845  -1.665 -11.878  1.00  0.00           H  
ATOM    436  HZ3 LYS 5  26      22.973  -3.205 -11.177  1.00  0.00           H  
ATOM    437  N   ALA 5  27      22.920   4.265  -9.933  1.00 13.18           N  
ATOM    438  CA  ALA 5  27      21.666   4.667 -10.653  1.00 11.76           C  
ATOM    439  C   ALA 5  27      21.787   6.125 -11.132  1.00 10.74           C  
ATOM    440  O   ALA 5  27      21.066   6.554 -12.009  1.00 11.30           O  
ATOM    441  CB  ALA 5  27      20.443   4.523  -9.743  1.00 12.78           C  
ATOM    442  H   ALA 5  27      23.270   4.816  -9.199  1.00  0.00           H  
ATOM    443  HA  ALA 5  27      21.541   4.029 -11.516  1.00  0.00           H  
ATOM    444  HB1 ALA 5  27      20.406   3.525  -9.341  1.00  0.00           H  
ATOM    445  HB2 ALA 5  27      19.548   4.706 -10.321  1.00  0.00           H  
ATOM    446  HB3 ALA 5  27      20.505   5.238  -8.939  1.00  0.00           H  
ATOM    447  N   GLY 5  28      22.710   6.878 -10.587  1.00  9.60           N  
ATOM    448  CA  GLY 5  28      22.891   8.299 -11.038  1.00 10.58           C  
ATOM    449  C   GLY 5  28      22.046   9.239 -10.180  1.00 11.69           C  
ATOM    450  O   GLY 5  28      21.547  10.239 -10.651  1.00 12.66           O  
ATOM    451  H   GLY 5  28      23.293   6.511  -9.887  1.00  0.00           H  
ATOM    452  HA2 GLY 5  28      22.600   8.399 -12.079  1.00  0.00           H  
ATOM    453  HA3 GLY 5  28      23.925   8.569 -10.937  1.00  0.00           H  
ATOM    454  N   LEU 5  29      21.893   8.936  -8.919  1.00 11.42           N  
ATOM    455  CA  LEU 5  29      21.078   9.821  -8.031  1.00 13.44           C  
ATOM    456  C   LEU 5  29      21.582   9.705  -6.588  1.00 10.49           C  
ATOM    457  O   LEU 5  29      22.108   8.684  -6.183  1.00 11.18           O  
ATOM    458  CB  LEU 5  29      19.614   9.367  -8.112  1.00 15.84           C  
ATOM    459  CG  LEU 5  29      18.681  10.584  -8.108  1.00 17.24           C  
ATOM    460  CD1 LEU 5  29      18.678  11.238  -9.489  1.00 18.29           C  
ATOM    461  CD2 LEU 5  29      17.261  10.132  -7.760  1.00 18.39           C  
ATOM    462  H   LEU 5  29      22.318   8.130  -8.555  1.00  0.00           H  
ATOM    463  HA  LEU 5  29      21.163  10.849  -8.362  1.00  0.00           H  
ATOM    464  HB2 LEU 5  29      19.468   8.803  -9.024  1.00  0.00           H  
ATOM    465  HB3 LEU 5  29      19.386   8.738  -7.265  1.00  0.00           H  
ATOM    466  HG  LEU 5  29      19.019  11.298  -7.372  1.00  0.00           H  
ATOM    467 HD11 LEU 5  29      18.382  10.513 -10.232  1.00  0.00           H  
ATOM    468 HD12 LEU 5  29      17.981  12.063  -9.494  1.00  0.00           H  
ATOM    469 HD13 LEU 5  29      19.669  11.604  -9.717  1.00  0.00           H  
ATOM    470 HD21 LEU 5  29      17.048   9.194  -8.253  1.00  0.00           H  
ATOM    471 HD22 LEU 5  29      17.175  10.004  -6.690  1.00  0.00           H  
ATOM    472 HD23 LEU 5  29      16.554  10.879  -8.091  1.00  0.00           H  
ATOM    473  N   CYS 5  30      21.419  10.730  -5.797  1.00 10.45           N  
ATOM    474  CA  CYS 5  30      21.887  10.650  -4.378  1.00 10.30           C  
ATOM    475  C   CYS 5  30      20.914   9.803  -3.552  1.00 10.76           C  
ATOM    476  O   CYS 5  30      19.776   9.601  -3.925  1.00 12.39           O  
ATOM    477  CB  CYS 5  30      21.977  12.055  -3.781  1.00 10.60           C  
ATOM    478  SG  CYS 5  30      23.295  12.978  -4.614  1.00 11.79           S  
ATOM    479  H   CYS 5  30      20.986  11.545  -6.129  1.00  0.00           H  
ATOM    480  HA  CYS 5  30      22.858  10.189  -4.348  1.00  0.00           H  
ATOM    481  HB2 CYS 5  30      21.035  12.566  -3.919  1.00  0.00           H  
ATOM    482  HB3 CYS 5  30      22.199  11.984  -2.727  1.00  0.00           H  
ATOM    483  N   GLN 5  31      21.356   9.310  -2.428  1.00  8.79           N  
ATOM    484  CA  GLN 5  31      20.464   8.476  -1.564  1.00 10.62           C  
ATOM    485  C   GLN 5  31      20.962   8.543  -0.117  1.00 10.68           C  
ATOM    486  O   GLN 5  31      22.042   9.036   0.158  1.00 10.44           O  
ATOM    487  CB  GLN 5  31      20.486   7.019  -2.049  1.00 11.67           C  
ATOM    488  CG  GLN 5  31      19.225   6.720  -2.877  1.00 13.65           C  
ATOM    489  CD  GLN 5  31      19.606   5.915  -4.124  1.00 14.34           C  
ATOM    490  OE1 GLN 5  31      19.952   4.756  -4.035  1.00 15.59           O  
ATOM    491  NE2 GLN 5  31      19.557   6.480  -5.294  1.00 18.68           N  
ATOM    492  H   GLN 5  31      22.282   9.488  -2.144  1.00  0.00           H  
ATOM    493  HA  GLN 5  31      19.456   8.857  -1.614  1.00  0.00           H  
ATOM    494  HB2 GLN 5  31      21.364   6.858  -2.656  1.00  0.00           H  
ATOM    495  HB3 GLN 5  31      20.517   6.358  -1.195  1.00  0.00           H  
ATOM    496  HG2 GLN 5  31      18.531   6.147  -2.279  1.00  0.00           H  
ATOM    497  HG3 GLN 5  31      18.760   7.647  -3.177  1.00  0.00           H  
ATOM    498 HE21 GLN 5  31      19.275   7.414  -5.376  1.00  0.00           H  
ATOM    499 HE22 GLN 5  31      19.809   5.971  -6.092  1.00  0.00           H  
ATOM    500  N   THR 5  32      20.194   8.042   0.806  1.00 11.66           N  
ATOM    501  CA  THR 5  32      20.620   8.066   2.242  1.00 11.14           C  
ATOM    502  C   THR 5  32      21.417   6.792   2.569  1.00 10.29           C  
ATOM    503  O   THR 5  32      21.354   5.809   1.856  1.00 11.74           O  
ATOM    504  CB  THR 5  32      19.372   8.125   3.131  1.00 11.90           C  
ATOM    505  OG1 THR 5  32      18.533   7.026   2.819  1.00 14.39           O  
ATOM    506  CG2 THR 5  32      18.606   9.429   2.879  1.00 13.60           C  
ATOM    507  H   THR 5  32      19.336   7.641   0.561  1.00  0.00           H  
ATOM    508  HA  THR 5  32      21.236   8.933   2.426  1.00  0.00           H  
ATOM    509  HB  THR 5  32      19.664   8.077   4.169  1.00  0.00           H  
ATOM    510  HG1 THR 5  32      17.823   7.002   3.465  1.00  0.00           H  
ATOM    511 HG21 THR 5  32      19.300  10.256   2.862  1.00  0.00           H  
ATOM    512 HG22 THR 5  32      18.094   9.366   1.929  1.00  0.00           H  
ATOM    513 HG23 THR 5  32      17.882   9.583   3.668  1.00  0.00           H  
ATOM    514  N   PHE 5  33      22.166   6.800   3.644  1.00  9.22           N  
ATOM    515  CA  PHE 5  33      22.961   5.583   4.011  1.00  9.74           C  
ATOM    516  C   PHE 5  33      23.391   5.653   5.486  1.00  9.40           C  
ATOM    517  O   PHE 5  33      23.041   6.576   6.199  1.00 10.22           O  
ATOM    518  CB  PHE 5  33      24.186   5.465   3.083  1.00  9.26           C  
ATOM    519  CG  PHE 5  33      25.351   6.284   3.599  1.00  9.20           C  
ATOM    520  CD1 PHE 5  33      25.307   7.681   3.550  1.00 10.04           C  
ATOM    521  CD2 PHE 5  33      26.483   5.640   4.104  1.00 10.68           C  
ATOM    522  CE1 PHE 5  33      26.393   8.431   4.011  1.00 10.37           C  
ATOM    523  CE2 PHE 5  33      27.568   6.390   4.561  1.00  8.91           C  
ATOM    524  CZ  PHE 5  33      27.524   7.785   4.516  1.00  9.71           C  
ATOM    525  H   PHE 5  33      22.205   7.603   4.211  1.00  0.00           H  
ATOM    526  HA  PHE 5  33      22.340   4.713   3.876  1.00  0.00           H  
ATOM    527  HB2 PHE 5  33      24.484   4.430   3.018  1.00  0.00           H  
ATOM    528  HB3 PHE 5  33      23.917   5.815   2.098  1.00  0.00           H  
ATOM    529  HD1 PHE 5  33      24.432   8.180   3.162  1.00  0.00           H  
ATOM    530  HD2 PHE 5  33      26.519   4.562   4.146  1.00  0.00           H  
ATOM    531  HE1 PHE 5  33      26.358   9.511   3.976  1.00  0.00           H  
ATOM    532  HE2 PHE 5  33      28.445   5.891   4.947  1.00  0.00           H  
ATOM    533  HZ  PHE 5  33      28.365   8.363   4.868  1.00  0.00           H  
ATOM    534  N   VAL 5  34      24.120   4.668   5.954  1.00 11.69           N  
ATOM    535  CA  VAL 5  34      24.555   4.660   7.383  1.00 11.33           C  
ATOM    536  C   VAL 5  34      26.093   4.712   7.473  1.00 10.54           C  
ATOM    537  O   VAL 5  34      26.792   3.883   6.900  1.00 11.75           O  
ATOM    538  CB  VAL 5  34      24.036   3.381   8.055  1.00 13.85           C  
ATOM    539  CG1 VAL 5  34      24.660   3.234   9.442  1.00 15.43           C  
ATOM    540  CG2 VAL 5  34      22.511   3.450   8.199  1.00 14.03           C  
ATOM    541  H   VAL 5  34      24.371   3.923   5.367  1.00  0.00           H  
ATOM    542  HA  VAL 5  34      24.144   5.520   7.881  1.00  0.00           H  
ATOM    543  HB  VAL 5  34      24.304   2.526   7.450  1.00  0.00           H  
ATOM    544 HG11 VAL 5  34      24.560   4.163   9.983  1.00  0.00           H  
ATOM    545 HG12 VAL 5  34      24.153   2.448   9.981  1.00  0.00           H  
ATOM    546 HG13 VAL 5  34      25.706   2.985   9.343  1.00  0.00           H  
ATOM    547 HG21 VAL 5  34      22.238   4.347   8.739  1.00  0.00           H  
ATOM    548 HG22 VAL 5  34      22.054   3.466   7.220  1.00  0.00           H  
ATOM    549 HG23 VAL 5  34      22.163   2.584   8.744  1.00  0.00           H  
ATOM    550  N   TYR 5  35      26.620   5.684   8.188  1.00  8.67           N  
ATOM    551  CA  TYR 5  35      28.106   5.806   8.331  1.00  8.52           C  
ATOM    552  C   TYR 5  35      28.546   5.259   9.695  1.00  9.39           C  
ATOM    553  O   TYR 5  35      28.036   5.651  10.731  1.00 10.05           O  
ATOM    554  CB  TYR 5  35      28.498   7.280   8.227  1.00  9.40           C  
ATOM    555  CG  TYR 5  35      29.966   7.470   8.547  1.00  9.39           C  
ATOM    556  CD1 TYR 5  35      30.923   6.547   8.097  1.00  9.35           C  
ATOM    557  CD2 TYR 5  35      30.370   8.587   9.281  1.00  9.32           C  
ATOM    558  CE1 TYR 5  35      32.277   6.748   8.384  1.00  9.35           C  
ATOM    559  CE2 TYR 5  35      31.723   8.785   9.569  1.00  9.94           C  
ATOM    560  CZ  TYR 5  35      32.676   7.868   9.121  1.00 10.13           C  
ATOM    561  OH  TYR 5  35      34.009   8.074   9.408  1.00 11.76           O  
ATOM    562  H   TYR 5  35      26.035   6.337   8.636  1.00  0.00           H  
ATOM    563  HA  TYR 5  35      28.593   5.249   7.545  1.00  0.00           H  
ATOM    564  HB2 TYR 5  35      28.310   7.630   7.225  1.00  0.00           H  
ATOM    565  HB3 TYR 5  35      27.902   7.852   8.925  1.00  0.00           H  
ATOM    566  HD1 TYR 5  35      30.619   5.683   7.529  1.00  0.00           H  
ATOM    567  HD2 TYR 5  35      29.634   9.298   9.630  1.00  0.00           H  
ATOM    568  HE1 TYR 5  35      33.014   6.038   8.038  1.00  0.00           H  
ATOM    569  HE2 TYR 5  35      32.034   9.648  10.139  1.00  0.00           H  
ATOM    570  HH  TYR 5  35      34.059   8.542  10.252  1.00  0.00           H  
ATOM    571  N   GLY 5  36      29.489   4.351   9.697  1.00  9.59           N  
ATOM    572  CA  GLY 5  36      29.971   3.769  10.979  1.00  9.91           C  
ATOM    573  C   GLY 5  36      30.519   4.873  11.884  1.00  9.25           C  
ATOM    574  O   GLY 5  36      30.311   4.856  13.079  1.00  9.95           O  
ATOM    575  H   GLY 5  36      29.882   4.046   8.851  1.00  0.00           H  
ATOM    576  HA2 GLY 5  36      30.752   3.060  10.772  1.00  0.00           H  
ATOM    577  HA3 GLY 5  36      29.153   3.268  11.476  1.00  0.00           H  
ATOM    578  N   GLY 5  37      31.210   5.833  11.327  1.00  8.45           N  
ATOM    579  CA  GLY 5  37      31.764   6.935  12.164  1.00 10.39           C  
ATOM    580  C   GLY 5  37      33.250   7.122  11.868  1.00 10.61           C  
ATOM    581  O   GLY 5  37      33.778   8.212  11.977  1.00 13.37           O  
ATOM    582  H   GLY 5  37      31.358   5.830  10.358  1.00  0.00           H  
ATOM    583  HA2 GLY 5  37      31.640   6.689  13.207  1.00  0.00           H  
ATOM    584  HA3 GLY 5  37      31.237   7.852  11.949  1.00  0.00           H  
ATOM    585  N   CYS 5  38      33.934   6.071  11.495  1.00 10.95           N  
ATOM    586  CA  CYS 5  38      35.400   6.201  11.210  1.00 11.65           C  
ATOM    587  C   CYS 5  38      35.762   5.664   9.817  1.00 12.05           C  
ATOM    588  O   CYS 5  38      35.063   4.845   9.241  1.00 11.60           O  
ATOM    589  CB  CYS 5  38      36.175   5.404  12.260  1.00 12.40           C  
ATOM    590  SG  CYS 5  38      35.650   3.671  12.200  1.00 12.21           S  
ATOM    591  H   CYS 5  38      33.484   5.199  11.414  1.00  0.00           H  
ATOM    592  HA  CYS 5  38      35.688   7.239  11.275  1.00  0.00           H  
ATOM    593  HB2 CYS 5  38      37.234   5.468  12.056  1.00  0.00           H  
ATOM    594  HB3 CYS 5  38      35.971   5.807  13.240  1.00  0.00           H  
ATOM    595  N   ARG 5  39      36.879   6.110   9.293  1.00 12.46           N  
ATOM    596  CA  ARG 5  39      37.357   5.644   7.954  1.00 14.63           C  
ATOM    597  C   ARG 5  39      36.309   5.926   6.872  1.00 12.13           C  
ATOM    598  O   ARG 5  39      35.952   5.052   6.102  1.00 13.93           O  
ATOM    599  CB  ARG 5  39      37.653   4.139   8.007  1.00 18.16           C  
ATOM    600  CG  ARG 5  39      39.017   3.898   8.669  1.00 22.63           C  
ATOM    601  CD  ARG 5  39      39.706   2.707   8.003  1.00 26.10           C  
ATOM    602  NE  ARG 5  39      41.118   2.622   8.496  1.00 30.83           N  
ATOM    603  CZ  ARG 5  39      41.833   1.559   8.281  1.00 32.34           C  
ATOM    604  NH1 ARG 5  39      41.339   0.564   7.622  1.00 33.57           N  
ATOM    605  NH2 ARG 5  39      43.047   1.497   8.724  1.00 33.18           N  
ATOM    606  H   ARG 5  39      37.422   6.751   9.797  1.00  0.00           H  
ATOM    607  HA  ARG 5  39      38.265   6.171   7.705  1.00  0.00           H  
ATOM    608  HB2 ARG 5  39      36.883   3.641   8.574  1.00  0.00           H  
ATOM    609  HB3 ARG 5  39      37.668   3.742   7.004  1.00  0.00           H  
ATOM    610  HG2 ARG 5  39      39.634   4.778   8.558  1.00  0.00           H  
ATOM    611  HG3 ARG 5  39      38.878   3.687   9.719  1.00  0.00           H  
ATOM    612  HD2 ARG 5  39      39.177   1.799   8.257  1.00  0.00           H  
ATOM    613  HD3 ARG 5  39      39.698   2.840   6.928  1.00  0.00           H  
ATOM    614  HE  ARG 5  39      41.507   3.372   8.991  1.00  0.00           H  
ATOM    615 HH11 ARG 5  39      40.406   0.613   7.275  1.00  0.00           H  
ATOM    616 HH12 ARG 5  39      41.890  -0.251   7.460  1.00  0.00           H  
ATOM    617 HH21 ARG 5  39      43.434   2.265   9.230  1.00  0.00           H  
ATOM    618 HH22 ARG 5  39      43.597   0.682   8.559  1.00  0.00           H  
ATOM    619  N   ALA 5  40      35.826   7.133   6.790  1.00 11.13           N  
ATOM    620  CA  ALA 5  40      34.811   7.463   5.744  1.00 12.22           C  
ATOM    621  C   ALA 5  40      35.504   7.641   4.384  1.00 13.37           C  
ATOM    622  O   ALA 5  40      36.691   7.397   4.245  1.00 14.12           O  
ATOM    623  CB  ALA 5  40      34.099   8.763   6.128  1.00 11.96           C  
ATOM    624  H   ALA 5  40      36.131   7.826   7.411  1.00  0.00           H  
ATOM    625  HA  ALA 5  40      34.085   6.664   5.677  1.00  0.00           H  
ATOM    626  HB1 ALA 5  40      34.052   8.840   7.204  1.00  0.00           H  
ATOM    627  HB2 ALA 5  40      34.646   9.607   5.732  1.00  0.00           H  
ATOM    628  HB3 ALA 5  40      33.098   8.759   5.722  1.00  0.00           H  
ATOM    629  N   LYS 5  41      34.768   8.048   3.384  1.00 12.73           N  
ATOM    630  CA  LYS 5  41      35.361   8.248   2.022  1.00 12.34           C  
ATOM    631  C   LYS 5  41      34.842   9.567   1.419  1.00 11.42           C  
ATOM    632  O   LYS 5  41      34.201  10.361   2.090  1.00 12.35           O  
ATOM    633  CB  LYS 5  41      34.970   7.069   1.121  1.00 15.66           C  
ATOM    634  CG  LYS 5  41      35.312   5.743   1.817  1.00 17.23           C  
ATOM    635  CD  LYS 5  41      36.834   5.594   1.951  1.00 21.83           C  
ATOM    636  CE  LYS 5  41      37.157   4.541   3.021  1.00 24.86           C  
ATOM    637  NZ  LYS 5  41      37.371   5.212   4.341  1.00 26.80           N  
ATOM    638  H   LYS 5  41      33.815   8.218   3.525  1.00  0.00           H  
ATOM    639  HA  LYS 5  41      36.435   8.298   2.102  1.00  0.00           H  
ATOM    640  HB2 LYS 5  41      33.908   7.107   0.924  1.00  0.00           H  
ATOM    641  HB3 LYS 5  41      35.511   7.133   0.187  1.00  0.00           H  
ATOM    642  HG2 LYS 5  41      34.861   5.729   2.800  1.00  0.00           H  
ATOM    643  HG3 LYS 5  41      34.923   4.921   1.231  1.00  0.00           H  
ATOM    644  HD2 LYS 5  41      37.248   5.283   1.002  1.00  0.00           H  
ATOM    645  HD3 LYS 5  41      37.268   6.539   2.237  1.00  0.00           H  
ATOM    646  HE2 LYS 5  41      36.336   3.844   3.097  1.00  0.00           H  
ATOM    647  HE3 LYS 5  41      38.053   4.005   2.738  1.00  0.00           H  
ATOM    648  HZ1 LYS 5  41      37.190   6.246   4.246  1.00  0.00           H  
ATOM    649  HZ2 LYS 5  41      36.704   4.816   5.061  1.00  0.00           H  
ATOM    650  HZ3 LYS 5  41      38.351   5.059   4.652  1.00  0.00           H  
ATOM    651  N   ARG 5  42      35.106   9.813   0.156  1.00  9.56           N  
ATOM    652  CA  ARG 5  42      34.620  11.080  -0.474  1.00  9.93           C  
ATOM    653  C   ARG 5  42      33.109  10.981  -0.686  1.00  7.40           C  
ATOM    654  O   ARG 5  42      32.380  11.926  -0.442  1.00  9.71           O  
ATOM    655  CB  ARG 5  42      35.318  11.308  -1.820  1.00 10.35           C  
ATOM    656  CG  ARG 5  42      36.820  11.543  -1.603  1.00 13.91           C  
ATOM    657  CD  ARG 5  42      37.367  12.403  -2.746  1.00 15.78           C  
ATOM    658  NE  ARG 5  42      38.835  12.624  -2.555  1.00 21.96           N  
ATOM    659  CZ  ARG 5  42      39.564  13.097  -3.528  1.00 24.68           C  
ATOM    660  NH1 ARG 5  42      39.022  13.416  -4.663  1.00 26.22           N  
ATOM    661  NH2 ARG 5  42      40.837  13.262  -3.358  1.00 25.19           N  
ATOM    662  H   ARG 5  42      35.617   9.164  -0.378  1.00  0.00           H  
ATOM    663  HA  ARG 5  42      34.829  11.907   0.185  1.00  0.00           H  
ATOM    664  HB2 ARG 5  42      35.177  10.443  -2.446  1.00  0.00           H  
ATOM    665  HB3 ARG 5  42      34.888  12.172  -2.301  1.00  0.00           H  
ATOM    666  HG2 ARG 5  42      36.972  12.052  -0.662  1.00  0.00           H  
ATOM    667  HG3 ARG 5  42      37.335  10.594  -1.589  1.00  0.00           H  
ATOM    668  HD2 ARG 5  42      37.199  11.895  -3.683  1.00  0.00           H  
ATOM    669  HD3 ARG 5  42      36.852  13.356  -2.757  1.00  0.00           H  
ATOM    670  HE  ARG 5  42      39.254  12.405  -1.697  1.00  0.00           H  
ATOM    671 HH11 ARG 5  42      38.039  13.306  -4.803  1.00  0.00           H  
ATOM    672 HH12 ARG 5  42      39.586  13.772  -5.407  1.00  0.00           H  
ATOM    673 HH21 ARG 5  42      41.261  13.030  -2.485  1.00  0.00           H  
ATOM    674 HH22 ARG 5  42      41.394  13.624  -4.103  1.00  0.00           H  
ATOM    675  N   ASN 5  43      32.634   9.831  -1.111  1.00  7.80           N  
ATOM    676  CA  ASN 5  43      31.165   9.640  -1.310  1.00  7.75           C  
ATOM    677  C   ASN 5  43      30.473   9.803   0.047  1.00  7.34           C  
ATOM    678  O   ASN 5  43      29.899   8.874   0.596  1.00  7.64           O  
ATOM    679  CB  ASN 5  43      30.904   8.230  -1.859  1.00  8.94           C  
ATOM    680  CG  ASN 5  43      29.623   8.206  -2.684  1.00  8.97           C  
ATOM    681  OD1 ASN 5  43      28.695   8.954  -2.428  1.00  9.17           O  
ATOM    682  ND2 ASN 5  43      29.521   7.351  -3.664  1.00 10.14           N  
ATOM    683  H   ASN 5  43      33.251   9.075  -1.282  1.00  0.00           H  
ATOM    684  HA  ASN 5  43      30.788  10.381  -2.001  1.00  0.00           H  
ATOM    685  HB2 ASN 5  43      31.730   7.930  -2.483  1.00  0.00           H  
ATOM    686  HB3 ASN 5  43      30.807   7.539  -1.037  1.00  0.00           H  
ATOM    687 HD21 ASN 5  43      30.270   6.734  -3.857  1.00  0.00           H  
ATOM    688 HD22 ASN 5  43      28.699   7.319  -4.206  1.00  0.00           H  
ATOM    689  N   ASN 5  44      30.555  10.979   0.604  1.00  7.27           N  
ATOM    690  CA  ASN 5  44      29.935  11.244   1.941  1.00  8.28           C  
ATOM    691  C   ASN 5  44      29.384  12.677   1.972  1.00  7.79           C  
ATOM    692  O   ASN 5  44      30.057  13.616   1.583  1.00  9.89           O  
ATOM    693  CB  ASN 5  44      31.006  11.087   3.033  1.00  9.05           C  
ATOM    694  CG  ASN 5  44      30.346  11.015   4.413  1.00 10.15           C  
ATOM    695  OD1 ASN 5  44      29.744  11.972   4.862  1.00 11.10           O  
ATOM    696  ND2 ASN 5  44      30.443   9.921   5.116  1.00 10.18           N  
ATOM    697  H   ASN 5  44      31.051  11.700   0.142  1.00  0.00           H  
ATOM    698  HA  ASN 5  44      29.131  10.542   2.115  1.00  0.00           H  
ATOM    699  HB2 ASN 5  44      31.568  10.183   2.859  1.00  0.00           H  
ATOM    700  HB3 ASN 5  44      31.673  11.934   3.002  1.00  0.00           H  
ATOM    701 HD21 ASN 5  44      30.937   9.146   4.763  1.00  0.00           H  
ATOM    702 HD22 ASN 5  44      30.024   9.874   6.000  1.00  0.00           H  
ATOM    703  N   PHE 5  45      28.167  12.846   2.428  1.00  7.78           N  
ATOM    704  CA  PHE 5  45      27.559  14.208   2.490  1.00  9.51           C  
ATOM    705  C   PHE 5  45      26.671  14.306   3.737  1.00 10.10           C  
ATOM    706  O   PHE 5  45      26.508  13.342   4.469  1.00  9.63           O  
ATOM    707  CB  PHE 5  45      26.731  14.448   1.220  1.00 11.02           C  
ATOM    708  CG  PHE 5  45      27.659  14.457   0.031  1.00 10.38           C  
ATOM    709  CD1 PHE 5  45      28.413  15.599  -0.256  1.00 11.42           C  
ATOM    710  CD2 PHE 5  45      27.783  13.318  -0.771  1.00 11.42           C  
ATOM    711  CE1 PHE 5  45      29.290  15.603  -1.345  1.00 11.73           C  
ATOM    712  CE2 PHE 5  45      28.662  13.323  -1.858  1.00 10.82           C  
ATOM    713  CZ  PHE 5  45      29.414  14.465  -2.144  1.00 11.68           C  
ATOM    714  H   PHE 5  45      27.647  12.068   2.731  1.00  0.00           H  
ATOM    715  HA  PHE 5  45      28.341  14.946   2.550  1.00  0.00           H  
ATOM    716  HB2 PHE 5  45      26.003  13.658   1.108  1.00  0.00           H  
ATOM    717  HB3 PHE 5  45      26.226  15.400   1.288  1.00  0.00           H  
ATOM    718  HD1 PHE 5  45      28.316  16.482   0.362  1.00  0.00           H  
ATOM    719  HD2 PHE 5  45      27.202  12.435  -0.552  1.00  0.00           H  
ATOM    720  HE1 PHE 5  45      29.872  16.484  -1.566  1.00  0.00           H  
ATOM    721  HE2 PHE 5  45      28.760  12.442  -2.476  1.00  0.00           H  
ATOM    722  HZ  PHE 5  45      30.096  14.466  -2.981  1.00  0.00           H  
ATOM    723  N   LYS 5  46      26.111  15.461   4.003  1.00 13.15           N  
ATOM    724  CA  LYS 5  46      25.248  15.604   5.215  1.00 15.31           C  
ATOM    725  C   LYS 5  46      23.769  15.781   4.812  1.00 14.98           C  
ATOM    726  O   LYS 5  46      22.885  15.561   5.618  1.00 16.56           O  
ATOM    727  CB  LYS 5  46      25.729  16.809   6.052  1.00 17.44           C  
ATOM    728  CG  LYS 5  46      25.017  18.085   5.603  1.00 19.58           C  
ATOM    729  CD  LYS 5  46      25.622  19.302   6.318  1.00 22.85           C  
ATOM    730  CE  LYS 5  46      26.687  19.957   5.436  1.00 24.99           C  
ATOM    731  NZ  LYS 5  46      28.044  19.538   5.894  1.00 27.16           N  
ATOM    732  H   LYS 5  46      26.266  16.235   3.414  1.00  0.00           H  
ATOM    733  HA  LYS 5  46      25.335  14.707   5.807  1.00  0.00           H  
ATOM    734  HB2 LYS 5  46      25.520  16.633   7.099  1.00  0.00           H  
ATOM    735  HB3 LYS 5  46      26.787  16.931   5.921  1.00  0.00           H  
ATOM    736  HG2 LYS 5  46      25.128  18.199   4.534  1.00  0.00           H  
ATOM    737  HG3 LYS 5  46      23.967  18.014   5.853  1.00  0.00           H  
ATOM    738  HD2 LYS 5  46      24.838  20.019   6.518  1.00  0.00           H  
ATOM    739  HD3 LYS 5  46      26.069  18.991   7.250  1.00  0.00           H  
ATOM    740  HE2 LYS 5  46      26.544  19.656   4.408  1.00  0.00           H  
ATOM    741  HE3 LYS 5  46      26.599  21.032   5.509  1.00  0.00           H  
ATOM    742  HZ1 LYS 5  46      28.117  18.503   5.862  1.00  0.00           H  
ATOM    743  HZ2 LYS 5  46      28.758  19.956   5.263  1.00  0.00           H  
ATOM    744  HZ3 LYS 5  46      28.205  19.874   6.866  1.00  0.00           H  
ATOM    745  N   SER 5  47      23.492  16.171   3.589  1.00 15.47           N  
ATOM    746  CA  SER 5  47      22.064  16.355   3.163  1.00 15.09           C  
ATOM    747  C   SER 5  47      21.853  15.834   1.735  1.00 14.56           C  
ATOM    748  O   SER 5  47      22.788  15.687   0.958  1.00 13.03           O  
ATOM    749  CB  SER 5  47      21.707  17.847   3.203  1.00 15.63           C  
ATOM    750  OG  SER 5  47      22.026  18.445   1.948  1.00 16.91           O  
ATOM    751  H   SER 5  47      24.218  16.346   2.955  1.00  0.00           H  
ATOM    752  HA  SER 5  47      21.412  15.815   3.837  1.00  0.00           H  
ATOM    753  HB2 SER 5  47      20.652  17.963   3.392  1.00  0.00           H  
ATOM    754  HB3 SER 5  47      22.266  18.329   3.994  1.00  0.00           H  
ATOM    755  HG  SER 5  47      22.744  19.105   2.100  1.00  0.00           H  
ATOM    756  N   ALA 5  48      20.619  15.576   1.376  1.00 14.50           N  
ATOM    757  CA  ALA 5  48      20.315  15.088  -0.002  1.00 15.49           C  
ATOM    758  C   ALA 5  48      20.648  16.208  -0.985  1.00 14.13           C  
ATOM    759  O   ALA 5  48      21.205  15.984  -2.051  1.00 13.28           O  
ATOM    760  CB  ALA 5  48      18.826  14.747  -0.099  1.00 16.34           C  
ATOM    761  H   ALA 5  48      19.886  15.721   2.010  1.00  0.00           H  
ATOM    762  HA  ALA 5  48      20.911  14.213  -0.223  1.00  0.00           H  
ATOM    763  HB1 ALA 5  48      18.602  13.927   0.564  1.00  0.00           H  
ATOM    764  HB2 ALA 5  48      18.241  15.610   0.187  1.00  0.00           H  
ATOM    765  HB3 ALA 5  48      18.584  14.468  -1.113  1.00  0.00           H  
ATOM    766  N   GLU 5  49      20.335  17.418  -0.607  1.00 14.30           N  
ATOM    767  CA  GLU 5  49      20.642  18.584  -1.467  1.00 16.73           C  
ATOM    768  C   GLU 5  49      22.166  18.712  -1.569  1.00 14.46           C  
ATOM    769  O   GLU 5  49      22.708  18.991  -2.628  1.00 14.56           O  
ATOM    770  CB  GLU 5  49      20.047  19.853  -0.833  1.00 21.56           C  
ATOM    771  CG  GLU 5  49      18.512  19.734  -0.740  1.00 26.75           C  
ATOM    772  CD  GLU 5  49      18.119  18.596   0.212  1.00 29.54           C  
ATOM    773  OE1 GLU 5  49      18.844  18.361   1.170  1.00 34.26           O  
ATOM    774  OE2 GLU 5  49      17.103  17.973  -0.037  1.00 32.40           O  
ATOM    775  H   GLU 5  49      19.907  17.561   0.271  1.00  0.00           H  
ATOM    776  HA  GLU 5  49      20.223  18.434  -2.450  1.00  0.00           H  
ATOM    777  HB2 GLU 5  49      20.457  19.982   0.159  1.00  0.00           H  
ATOM    778  HB3 GLU 5  49      20.302  20.710  -1.438  1.00  0.00           H  
ATOM    779  HG2 GLU 5  49      18.102  20.662  -0.373  1.00  0.00           H  
ATOM    780  HG3 GLU 5  49      18.109  19.530  -1.721  1.00  0.00           H  
ATOM    781  N   ASP 5  50      22.866  18.492  -0.475  1.00 14.10           N  
ATOM    782  CA  ASP 5  50      24.356  18.582  -0.494  1.00 13.93           C  
ATOM    783  C   ASP 5  50      24.927  17.628  -1.537  1.00 11.78           C  
ATOM    784  O   ASP 5  50      25.686  18.018  -2.411  1.00 12.10           O  
ATOM    785  CB  ASP 5  50      24.909  18.202   0.881  1.00 18.61           C  
ATOM    786  CG  ASP 5  50      24.952  19.434   1.758  1.00 25.48           C  
ATOM    787  OD1 ASP 5  50      23.934  19.739   2.348  1.00 29.01           O  
ATOM    788  OD2 ASP 5  50      25.997  20.069   1.803  1.00 27.88           O  
ATOM    789  H   ASP 5  50      22.403  18.260   0.367  1.00  0.00           H  
ATOM    790  HA  ASP 5  50      24.646  19.583  -0.735  1.00  0.00           H  
ATOM    791  HB2 ASP 5  50      24.270  17.461   1.333  1.00  0.00           H  
ATOM    792  HB3 ASP 5  50      25.907  17.805   0.776  1.00  0.00           H  
ATOM    793  N   CYS 5  51      24.572  16.373  -1.449  1.00 10.22           N  
ATOM    794  CA  CYS 5  51      25.093  15.368  -2.425  1.00 10.57           C  
ATOM    795  C   CYS 5  51      24.641  15.713  -3.850  1.00 11.23           C  
ATOM    796  O   CYS 5  51      25.406  15.614  -4.794  1.00 11.33           O  
ATOM    797  CB  CYS 5  51      24.560  13.984  -2.045  1.00  9.71           C  
ATOM    798  SG  CYS 5  51      24.891  12.808  -3.384  1.00 10.82           S  
ATOM    799  H   CYS 5  51      23.964  16.088  -0.730  1.00  0.00           H  
ATOM    800  HA  CYS 5  51      26.169  15.359  -2.386  1.00  0.00           H  
ATOM    801  HB2 CYS 5  51      25.048  13.648  -1.144  1.00  0.00           H  
ATOM    802  HB3 CYS 5  51      23.495  14.046  -1.875  1.00  0.00           H  
ATOM    803  N   MET 5  52      23.404  16.091  -4.019  1.00 12.19           N  
ATOM    804  CA  MET 5  52      22.889  16.408  -5.387  1.00 15.04           C  
ATOM    805  C   MET 5  52      23.555  17.673  -5.957  1.00 15.23           C  
ATOM    806  O   MET 5  52      23.973  17.702  -7.104  1.00 16.42           O  
ATOM    807  CB  MET 5  52      21.378  16.620  -5.298  1.00 16.60           C  
ATOM    808  CG  MET 5  52      20.681  15.264  -5.135  1.00 19.07           C  
ATOM    809  SD  MET 5  52      21.087  14.197  -6.543  1.00 21.60           S  
ATOM    810  CE  MET 5  52      19.927  14.920  -7.733  1.00 20.98           C  
ATOM    811  H   MET 5  52      22.799  16.145  -3.247  1.00  0.00           H  
ATOM    812  HA  MET 5  52      23.088  15.572  -6.045  1.00  0.00           H  
ATOM    813  HB2 MET 5  52      21.156  17.243  -4.444  1.00  0.00           H  
ATOM    814  HB3 MET 5  52      21.026  17.100  -6.198  1.00  0.00           H  
ATOM    815  HG2 MET 5  52      21.018  14.797  -4.221  1.00  0.00           H  
ATOM    816  HG3 MET 5  52      19.611  15.410  -5.091  1.00  0.00           H  
ATOM    817  HE1 MET 5  52      19.620  15.899  -7.391  1.00  0.00           H  
ATOM    818  HE2 MET 5  52      20.410  15.006  -8.696  1.00  0.00           H  
ATOM    819  HE3 MET 5  52      19.059  14.286  -7.826  1.00  0.00           H  
ATOM    820  N   ARG 5  53      23.645  18.718  -5.172  1.00 17.25           N  
ATOM    821  CA  ARG 5  53      24.255  19.993  -5.664  1.00 19.58           C  
ATOM    822  C   ARG 5  53      25.781  19.862  -5.794  1.00 19.14           C  
ATOM    823  O   ARG 5  53      26.400  20.583  -6.549  1.00 18.79           O  
ATOM    824  CB  ARG 5  53      23.886  21.123  -4.674  1.00 21.70           C  
ATOM    825  CG  ARG 5  53      25.041  22.127  -4.504  1.00 24.59           C  
ATOM    826  CD  ARG 5  53      25.993  21.630  -3.407  1.00 26.49           C  
ATOM    827  NE  ARG 5  53      25.426  21.955  -2.062  1.00 30.03           N  
ATOM    828  CZ  ARG 5  53      25.875  21.370  -0.987  1.00 30.47           C  
ATOM    829  NH1 ARG 5  53      26.821  20.486  -1.053  1.00 30.70           N  
ATOM    830  NH2 ARG 5  53      25.358  21.656   0.165  1.00 31.82           N  
ATOM    831  H   ARG 5  53      23.293  18.672  -4.254  1.00  0.00           H  
ATOM    832  HA  ARG 5  53      23.841  20.230  -6.634  1.00  0.00           H  
ATOM    833  HB2 ARG 5  53      23.017  21.647  -5.046  1.00  0.00           H  
ATOM    834  HB3 ARG 5  53      23.652  20.690  -3.713  1.00  0.00           H  
ATOM    835  HG2 ARG 5  53      25.577  22.229  -5.437  1.00  0.00           H  
ATOM    836  HG3 ARG 5  53      24.639  23.087  -4.218  1.00  0.00           H  
ATOM    837  HD2 ARG 5  53      26.111  20.563  -3.499  1.00  0.00           H  
ATOM    838  HD3 ARG 5  53      26.955  22.110  -3.518  1.00  0.00           H  
ATOM    839  HE  ARG 5  53      24.705  22.608  -1.986  1.00  0.00           H  
ATOM    840 HH11 ARG 5  53      27.228  20.229  -1.949  1.00  0.00           H  
ATOM    841 HH12 ARG 5  53      27.136  20.040  -0.216  1.00  0.00           H  
ATOM    842 HH21 ARG 5  53      24.626  22.326   0.235  1.00  0.00           H  
ATOM    843 HH22 ARG 5  53      25.686  21.170   0.995  1.00  0.00           H  
ATOM    844  N   THR 5  54      26.399  18.973  -5.061  1.00 16.27           N  
ATOM    845  CA  THR 5  54      27.890  18.850  -5.146  1.00 15.50           C  
ATOM    846  C   THR 5  54      28.303  17.681  -6.059  1.00 14.44           C  
ATOM    847  O   THR 5  54      28.938  17.874  -7.080  1.00 14.74           O  
ATOM    848  CB  THR 5  54      28.470  18.646  -3.735  1.00 16.69           C  
ATOM    849  OG1 THR 5  54      27.627  19.281  -2.772  1.00 17.09           O  
ATOM    850  CG2 THR 5  54      29.867  19.264  -3.660  1.00 16.12           C  
ATOM    851  H   THR 5  54      25.891  18.405  -4.446  1.00  0.00           H  
ATOM    852  HA  THR 5  54      28.292  19.767  -5.555  1.00  0.00           H  
ATOM    853  HB  THR 5  54      28.537  17.590  -3.516  1.00  0.00           H  
ATOM    854  HG1 THR 5  54      26.832  18.716  -2.650  1.00  0.00           H  
ATOM    855 HG21 THR 5  54      29.821  20.299  -3.965  1.00  0.00           H  
ATOM    856 HG22 THR 5  54      30.231  19.204  -2.645  1.00  0.00           H  
ATOM    857 HG23 THR 5  54      30.537  18.725  -4.315  1.00  0.00           H  
ATOM    858  N   CYS 5  55      27.968  16.466  -5.704  1.00 12.64           N  
ATOM    859  CA  CYS 5  55      28.369  15.303  -6.558  1.00 14.57           C  
ATOM    860  C   CYS 5  55      27.386  15.150  -7.712  1.00 16.68           C  
ATOM    861  O   CYS 5  55      27.774  15.019  -8.864  1.00 17.00           O  
ATOM    862  CB  CYS 5  55      28.371  14.025  -5.720  1.00 13.88           C  
ATOM    863  SG  CYS 5  55      28.440  12.587  -6.818  1.00 13.03           S  
ATOM    864  H   CYS 5  55      27.460  16.319  -4.877  1.00  0.00           H  
ATOM    865  HA  CYS 5  55      29.357  15.471  -6.956  1.00  0.00           H  
ATOM    866  HB2 CYS 5  55      29.231  14.023  -5.070  1.00  0.00           H  
ATOM    867  HB3 CYS 5  55      27.471  13.980  -5.126  1.00  0.00           H  
ATOM    868  N   GLY 5  56      26.119  15.164  -7.416  1.00 22.23           N  
ATOM    869  CA  GLY 5  56      25.100  15.021  -8.487  1.00 26.06           C  
ATOM    870  C   GLY 5  56      25.313  16.109  -9.532  1.00 29.57           C  
ATOM    871  O   GLY 5  56      25.921  15.872 -10.563  1.00 31.26           O  
ATOM    872  H   GLY 5  56      25.835  15.271  -6.482  1.00  0.00           H  
ATOM    873  HA2 GLY 5  56      24.111  15.119  -8.065  1.00  0.00           H  
ATOM    874  HA3 GLY 5  56      25.199  14.048  -8.951  1.00  0.00           H  
ATOM    875  N   GLY 5  57      24.826  17.298  -9.279  1.00 36.75           N  
ATOM    876  CA  GLY 5  57      24.995  18.413 -10.265  1.00 40.04           C  
ATOM    877  C   GLY 5  57      24.217  18.075 -11.540  1.00 43.19           C  
ATOM    878  O   GLY 5  57      23.467  18.881 -12.056  1.00 44.36           O  
ATOM    879  H   GLY 5  57      24.346  17.460  -8.426  1.00  0.00           H  
ATOM    880  HA2 GLY 5  57      26.042  18.530 -10.505  1.00  0.00           H  
ATOM    881  HA3 GLY 5  57      24.615  19.334  -9.842  1.00  0.00           H  
ATOM    882  N   ALA 5  58      24.392  16.881 -12.034  1.00 46.32           N  
ATOM    883  CA  ALA 5  58      23.674  16.436 -13.265  1.00 46.11           C  
ATOM    884  C   ALA 5  58      23.817  14.907 -13.406  1.00 47.14           C  
ATOM    885  O   ALA 5  58      24.112  14.260 -12.410  1.00 47.19           O  
ATOM    886  CB  ALA 5  58      24.264  17.141 -14.493  1.00 45.68           C  
ATOM    887  OXT ALA 5  58      23.629  14.400 -14.500  1.00 48.98           O  
ATOM    888  H   ALA 5  58      25.003  16.259 -11.579  1.00  0.00           H  
ATOM    889  HA  ALA 5  58      22.628  16.689 -13.177  1.00  0.00           H  
ATOM    890  HB1 ALA 5  58      25.323  17.293 -14.350  1.00  0.00           H  
ATOM    891  HB2 ALA 5  58      24.103  16.534 -15.372  1.00  0.00           H  
ATOM    892  HB3 ALA 5  58      23.778  18.096 -14.625  1.00  0.00           H  
TER     893      ALA 5  58                                                      
HETATM  894  O   HOH 5  59      32.188   6.048  -0.209  1.00 17.11           O  
HETATM  895  H1  HOH 5  59      32.740   6.354  -0.939  1.00 17.18           H  
HETATM  896  H2  HOH 5  59      31.786   5.240  -0.548  1.00 18.37           H  
HETATM  897  O   HOH 5  60      31.932   6.444   2.230  1.00 12.53           O  
HETATM  898  H1  HOH 5  60      32.110   5.681   1.666  1.00 12.31           H  
HETATM  899  H2  HOH 5  60      31.786   7.163   1.603  1.00 11.82           H  
HETATM  900  O   HOH 5  61      31.587   7.168   4.821  1.00 10.62           O  
HETATM  901  H1  HOH 5  61      31.688   7.011   3.876  1.00 10.81           H  
HETATM  902  H2  HOH 5  61      31.396   6.295   5.179  1.00 10.32           H  
HETATM  903  O   HOH 5  62      32.974   3.581  10.639  1.00 11.08           O  
HETATM  904  H1  HOH 5  62      32.507   2.832  10.260  1.00 14.93           H  
HETATM  905  H2  HOH 5  62      33.348   4.044   9.880  1.00 12.63           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG 5   1      28.485  14.609 -11.015  1.00 28.28           N  
ATOM      2  CA  ARG 5   1      29.106  13.359 -10.488  1.00 27.90           C  
ATOM      3  C   ARG 5   1      30.608  13.309 -10.842  1.00 24.90           C  
ATOM      4  O   ARG 5   1      31.043  12.450 -11.582  1.00 24.44           O  
ATOM      5  CB  ARG 5   1      28.382  12.143 -11.086  1.00 27.88           C  
ATOM      6  CG  ARG 5   1      28.366  12.233 -12.619  1.00 29.61           C  
ATOM      7  CD  ARG 5   1      27.657  11.011 -13.209  1.00 31.91           C  
ATOM      8  NE  ARG 5   1      26.624  11.466 -14.197  1.00 33.51           N  
ATOM      9  CZ  ARG 5   1      25.745  12.383 -13.891  1.00 34.29           C  
ATOM     10  NH1 ARG 5   1      25.571  12.754 -12.666  1.00 35.44           N  
ATOM     11  NH2 ARG 5   1      24.993  12.882 -14.813  1.00 34.48           N  
ATOM     12  H1  ARG 5   1      29.172  15.117 -11.612  1.00  0.00           H  
ATOM     13  H2  ARG 5   1      27.645  14.368 -11.579  1.00  0.00           H  
ATOM     14  H3  ARG 5   1      28.195  15.215 -10.210  1.00  0.00           H  
ATOM     15  HA  ARG 5   1      29.000  13.338  -9.417  1.00  0.00           H  
ATOM     16  HB2 ARG 5   1      28.893  11.241 -10.783  1.00  0.00           H  
ATOM     17  HB3 ARG 5   1      27.368  12.118 -10.721  1.00  0.00           H  
ATOM     18  HG2 ARG 5   1      27.852  13.131 -12.924  1.00  0.00           H  
ATOM     19  HG3 ARG 5   1      29.380  12.263 -12.988  1.00  0.00           H  
ATOM     20  HD2 ARG 5   1      28.375  10.400 -13.732  1.00  0.00           H  
ATOM     21  HD3 ARG 5   1      27.212  10.428 -12.411  1.00  0.00           H  
ATOM     22  HE  ARG 5   1      26.653  11.121 -15.111  1.00  0.00           H  
ATOM     23 HH11 ARG 5   1      26.105  12.339 -11.938  1.00  0.00           H  
ATOM     24 HH12 ARG 5   1      24.872  13.473 -12.452  1.00  0.00           H  
ATOM     25 HH21 ARG 5   1      25.080  12.569 -15.753  1.00  0.00           H  
ATOM     26 HH22 ARG 5   1      24.313  13.608 -14.580  1.00  0.00           H  
ATOM     27  N   PRO 5   2      31.391  14.230 -10.315  1.00 22.41           N  
ATOM     28  CA  PRO 5   2      32.871  14.286 -10.571  1.00 19.52           C  
ATOM     29  C   PRO 5   2      33.634  13.082  -9.977  1.00 17.70           C  
ATOM     30  O   PRO 5   2      33.109  11.987  -9.875  1.00 16.41           O  
ATOM     31  CB  PRO 5   2      33.317  15.601  -9.901  1.00 21.00           C  
ATOM     32  CG  PRO 5   2      32.060  16.368  -9.631  1.00 20.91           C  
ATOM     33  CD  PRO 5   2      30.965  15.324  -9.430  1.00 22.49           C  
ATOM     34  HA  PRO 5   2      33.057  14.345 -11.626  1.00  0.00           H  
ATOM     35  HB2 PRO 5   2      33.836  15.392  -8.973  1.00  0.00           H  
ATOM     36  HB3 PRO 5   2      33.954  16.162 -10.568  1.00  0.00           H  
ATOM     37  HG2 PRO 5   2      32.176  16.971  -8.739  1.00  0.00           H  
ATOM     38  HG3 PRO 5   2      31.814  16.994 -10.474  1.00  0.00           H  
ATOM     39  HD2 PRO 5   2      30.934  14.999  -8.399  1.00  0.00           H  
ATOM     40  HD3 PRO 5   2      30.008  15.709  -9.739  1.00  0.00           H  
ATOM     41  N   ASP 5   3      34.871  13.278  -9.582  1.00 16.15           N  
ATOM     42  CA  ASP 5   3      35.666  12.154  -9.002  1.00 17.15           C  
ATOM     43  C   ASP 5   3      34.979  11.608  -7.744  1.00 13.33           C  
ATOM     44  O   ASP 5   3      34.661  10.436  -7.671  1.00 12.36           O  
ATOM     45  CB  ASP 5   3      37.079  12.648  -8.654  1.00 24.92           C  
ATOM     46  CG  ASP 5   3      37.001  13.930  -7.825  1.00 31.50           C  
ATOM     47  OD1 ASP 5   3      36.552  14.929  -8.356  1.00 35.43           O  
ATOM     48  OD2 ASP 5   3      37.396  13.892  -6.672  1.00 35.71           O  
ATOM     49  H   ASP 5   3      35.280  14.167  -9.667  1.00  0.00           H  
ATOM     50  HA  ASP 5   3      35.739  11.362  -9.731  1.00  0.00           H  
ATOM     51  HB2 ASP 5   3      37.597  11.888  -8.088  1.00  0.00           H  
ATOM     52  HB3 ASP 5   3      37.621  12.847  -9.565  1.00  0.00           H  
ATOM     53  N   PHE 5   4      34.754  12.439  -6.756  1.00 12.38           N  
ATOM     54  CA  PHE 5   4      34.089  11.963  -5.500  1.00 13.61           C  
ATOM     55  C   PHE 5   4      32.660  11.490  -5.809  1.00 13.10           C  
ATOM     56  O   PHE 5   4      31.710  11.846  -5.140  1.00 13.82           O  
ATOM     57  CB  PHE 5   4      34.060  13.099  -4.462  1.00 12.65           C  
ATOM     58  CG  PHE 5   4      33.660  14.409  -5.106  1.00 12.81           C  
ATOM     59  CD1 PHE 5   4      32.308  14.752  -5.217  1.00 12.38           C  
ATOM     60  CD2 PHE 5   4      34.642  15.288  -5.578  1.00 13.29           C  
ATOM     61  CE1 PHE 5   4      31.938  15.969  -5.800  1.00 14.62           C  
ATOM     62  CE2 PHE 5   4      34.273  16.504  -6.162  1.00 14.01           C  
ATOM     63  CZ  PHE 5   4      32.921  16.844  -6.273  1.00 13.69           C  
ATOM     64  H   PHE 5   4      35.024  13.379  -6.841  1.00  0.00           H  
ATOM     65  HA  PHE 5   4      34.650  11.132  -5.100  1.00  0.00           H  
ATOM     66  HB2 PHE 5   4      33.350  12.857  -3.687  1.00  0.00           H  
ATOM     67  HB3 PHE 5   4      35.039  13.205  -4.025  1.00  0.00           H  
ATOM     68  HD1 PHE 5   4      31.548  14.076  -4.852  1.00  0.00           H  
ATOM     69  HD2 PHE 5   4      35.687  15.028  -5.494  1.00  0.00           H  
ATOM     70  HE1 PHE 5   4      30.895  16.233  -5.885  1.00  0.00           H  
ATOM     71  HE2 PHE 5   4      35.032  17.179  -6.527  1.00  0.00           H  
ATOM     72  HZ  PHE 5   4      32.637  17.786  -6.721  1.00  0.00           H  
ATOM     73  N   CYS 5   5      32.508  10.683  -6.820  1.00 12.49           N  
ATOM     74  CA  CYS 5   5      31.149  10.181  -7.184  1.00 10.18           C  
ATOM     75  C   CYS 5   5      31.245   8.772  -7.773  1.00 10.29           C  
ATOM     76  O   CYS 5   5      30.276   8.252  -8.288  1.00 10.73           O  
ATOM     77  CB  CYS 5   5      30.540  11.116  -8.228  1.00 10.74           C  
ATOM     78  SG  CYS 5   5      30.288  12.751  -7.496  1.00 12.66           S  
ATOM     79  H   CYS 5   5      33.298  10.405  -7.344  1.00  0.00           H  
ATOM     80  HA  CYS 5   5      30.518  10.163  -6.306  1.00  0.00           H  
ATOM     81  HB2 CYS 5   5      31.208  11.196  -9.072  1.00  0.00           H  
ATOM     82  HB3 CYS 5   5      29.594  10.721  -8.558  1.00  0.00           H  
ATOM     83  N   LEU 5   6      32.400   8.159  -7.702  1.00 10.75           N  
ATOM     84  CA  LEU 5   6      32.568   6.780  -8.268  1.00 12.75           C  
ATOM     85  C   LEU 5   6      32.769   5.753  -7.144  1.00 13.85           C  
ATOM     86  O   LEU 5   6      32.210   4.677  -7.180  1.00 15.33           O  
ATOM     87  CB  LEU 5   6      33.786   6.756  -9.196  1.00 14.73           C  
ATOM     88  CG  LEU 5   6      33.476   7.535 -10.478  1.00 16.78           C  
ATOM     89  CD1 LEU 5   6      34.423   8.730 -10.597  1.00 17.42           C  
ATOM     90  CD2 LEU 5   6      33.666   6.619 -11.688  1.00 16.88           C  
ATOM     91  H   LEU 5   6      33.160   8.609  -7.279  1.00  0.00           H  
ATOM     92  HA  LEU 5   6      31.687   6.516  -8.832  1.00  0.00           H  
ATOM     93  HB2 LEU 5   6      34.628   7.208  -8.693  1.00  0.00           H  
ATOM     94  HB3 LEU 5   6      34.024   5.734  -9.448  1.00  0.00           H  
ATOM     95  HG  LEU 5   6      32.455   7.888 -10.449  1.00  0.00           H  
ATOM     96 HD11 LEU 5   6      35.442   8.395 -10.477  1.00  0.00           H  
ATOM     97 HD12 LEU 5   6      34.306   9.185 -11.570  1.00  0.00           H  
ATOM     98 HD13 LEU 5   6      34.190   9.455  -9.831  1.00  0.00           H  
ATOM     99 HD21 LEU 5   6      33.094   5.713 -11.548  1.00  0.00           H  
ATOM    100 HD22 LEU 5   6      33.326   7.125 -12.580  1.00  0.00           H  
ATOM    101 HD23 LEU 5   6      34.712   6.372 -11.792  1.00  0.00           H  
ATOM    102  N   GLU 5   7      33.555   6.073  -6.144  1.00 12.79           N  
ATOM    103  CA  GLU 5   7      33.781   5.108  -5.023  1.00 15.64           C  
ATOM    104  C   GLU 5   7      32.435   4.771  -4.347  1.00 12.90           C  
ATOM    105  O   GLU 5   7      31.696   5.654  -3.940  1.00 12.97           O  
ATOM    106  CB  GLU 5   7      34.761   5.715  -4.000  1.00 17.43           C  
ATOM    107  CG  GLU 5   7      34.696   7.251  -4.030  1.00 19.72           C  
ATOM    108  CD  GLU 5   7      34.825   7.809  -2.608  1.00 20.46           C  
ATOM    109  OE1 GLU 5   7      33.851   7.738  -1.873  1.00 18.99           O  
ATOM    110  OE2 GLU 5   7      35.887   8.304  -2.274  1.00 22.37           O  
ATOM    111  H   GLU 5   7      33.994   6.946  -6.130  1.00  0.00           H  
ATOM    112  HA  GLU 5   7      34.207   4.202  -5.426  1.00  0.00           H  
ATOM    113  HB2 GLU 5   7      34.507   5.365  -3.012  1.00  0.00           H  
ATOM    114  HB3 GLU 5   7      35.764   5.398  -4.242  1.00  0.00           H  
ATOM    115  HG2 GLU 5   7      35.499   7.634  -4.640  1.00  0.00           H  
ATOM    116  HG3 GLU 5   7      33.752   7.561  -4.444  1.00  0.00           H  
ATOM    117  N   PRO 5   8      32.110   3.496  -4.253  1.00 13.23           N  
ATOM    118  CA  PRO 5   8      30.822   3.030  -3.647  1.00 13.50           C  
ATOM    119  C   PRO 5   8      30.707   3.377  -2.154  1.00 12.26           C  
ATOM    120  O   PRO 5   8      31.699   3.575  -1.478  1.00 11.77           O  
ATOM    121  CB  PRO 5   8      30.830   1.507  -3.865  1.00 15.10           C  
ATOM    122  CG  PRO 5   8      32.254   1.135  -4.121  1.00 16.05           C  
ATOM    123  CD  PRO 5   8      32.938   2.367  -4.712  1.00 15.37           C  
ATOM    124  HA  PRO 5   8      29.992   3.459  -4.186  1.00  0.00           H  
ATOM    125  HB2 PRO 5   8      30.464   1.001  -2.984  1.00  0.00           H  
ATOM    126  HB3 PRO 5   8      30.224   1.248  -4.722  1.00  0.00           H  
ATOM    127  HG2 PRO 5   8      32.732   0.852  -3.193  1.00  0.00           H  
ATOM    128  HG3 PRO 5   8      32.304   0.320  -4.826  1.00  0.00           H  
ATOM    129  HD2 PRO 5   8      33.949   2.453  -4.333  1.00  0.00           H  
ATOM    130  HD3 PRO 5   8      32.939   2.319  -5.791  1.00  0.00           H  
ATOM    131  N   PRO 5   9      29.497   3.456  -1.646  1.00 11.39           N  
ATOM    132  CA  PRO 5   9      29.230   3.802  -0.218  1.00 11.12           C  
ATOM    133  C   PRO 5   9      30.126   3.025   0.761  1.00 10.17           C  
ATOM    134  O   PRO 5   9      30.250   1.818   0.683  1.00 12.88           O  
ATOM    135  CB  PRO 5   9      27.756   3.432   0.006  1.00 11.43           C  
ATOM    136  CG  PRO 5   9      27.231   2.887  -1.291  1.00 12.21           C  
ATOM    137  CD  PRO 5   9      28.252   3.210  -2.384  1.00 11.84           C  
ATOM    138  HA  PRO 5   9      29.353   4.865  -0.069  1.00  0.00           H  
ATOM    139  HB2 PRO 5   9      27.678   2.681   0.780  1.00  0.00           H  
ATOM    140  HB3 PRO 5   9      27.197   4.308   0.288  1.00  0.00           H  
ATOM    141  HG2 PRO 5   9      27.104   1.816  -1.210  1.00  0.00           H  
ATOM    142  HG3 PRO 5   9      26.286   3.351  -1.529  1.00  0.00           H  
ATOM    143  HD2 PRO 5   9      28.362   2.363  -3.051  1.00  0.00           H  
ATOM    144  HD3 PRO 5   9      27.960   4.089  -2.933  1.00  0.00           H  
ATOM    145  N   TYR 5  10      30.750   3.715   1.673  1.00  9.53           N  
ATOM    146  CA  TYR 5  10      31.649   3.038   2.651  1.00 10.73           C  
ATOM    147  C   TYR 5  10      31.149   3.303   4.075  1.00  9.35           C  
ATOM    148  O   TYR 5  10      31.284   4.395   4.602  1.00  9.61           O  
ATOM    149  CB  TYR 5  10      33.061   3.599   2.477  1.00 12.55           C  
ATOM    150  CG  TYR 5  10      34.066   2.732   3.190  1.00 14.36           C  
ATOM    151  CD1 TYR 5  10      34.611   1.614   2.545  1.00 16.08           C  
ATOM    152  CD2 TYR 5  10      34.470   3.059   4.491  1.00 14.93           C  
ATOM    153  CE1 TYR 5  10      35.562   0.825   3.203  1.00 16.73           C  
ATOM    154  CE2 TYR 5  10      35.419   2.267   5.147  1.00 15.90           C  
ATOM    155  CZ  TYR 5  10      35.964   1.154   4.503  1.00 17.33           C  
ATOM    156  OH  TYR 5  10      36.900   0.380   5.149  1.00 19.17           O  
ATOM    157  H   TYR 5  10      30.634   4.687   1.710  1.00  0.00           H  
ATOM    158  HA  TYR 5  10      31.658   1.974   2.463  1.00  0.00           H  
ATOM    159  HB2 TYR 5  10      33.304   3.632   1.426  1.00  0.00           H  
ATOM    160  HB3 TYR 5  10      33.101   4.597   2.885  1.00  0.00           H  
ATOM    161  HD1 TYR 5  10      34.300   1.362   1.538  1.00  0.00           H  
ATOM    162  HD2 TYR 5  10      34.048   3.921   4.988  1.00  0.00           H  
ATOM    163  HE1 TYR 5  10      35.984  -0.038   2.709  1.00  0.00           H  
ATOM    164  HE2 TYR 5  10      35.734   2.517   6.148  1.00  0.00           H  
ATOM    165  HH  TYR 5  10      36.683  -0.542   4.985  1.00  0.00           H  
ATOM    166  N   THR 5  11      30.574   2.313   4.704  1.00 10.38           N  
ATOM    167  CA  THR 5  11      30.066   2.503   6.094  1.00 12.46           C  
ATOM    168  C   THR 5  11      31.251   2.486   7.065  1.00 11.29           C  
ATOM    169  O   THR 5  11      31.291   3.242   8.018  1.00 11.82           O  
ATOM    170  CB  THR 5  11      29.080   1.377   6.441  1.00 13.67           C  
ATOM    171  OG1 THR 5  11      27.852   1.596   5.756  1.00 15.23           O  
ATOM    172  CG2 THR 5  11      28.813   1.363   7.946  1.00 14.27           C  
ATOM    173  H   THR 5  11      30.477   1.445   4.263  1.00  0.00           H  
ATOM    174  HA  THR 5  11      29.560   3.457   6.163  1.00  0.00           H  
ATOM    175  HB  THR 5  11      29.495   0.426   6.143  1.00  0.00           H  
ATOM    176  HG1 THR 5  11      27.439   2.390   6.130  1.00  0.00           H  
ATOM    177 HG21 THR 5  11      29.748   1.358   8.483  1.00  0.00           H  
ATOM    178 HG22 THR 5  11      28.245   2.239   8.218  1.00  0.00           H  
ATOM    179 HG23 THR 5  11      28.250   0.478   8.201  1.00  0.00           H  
ATOM    180  N   GLY 5  12      32.222   1.642   6.823  1.00 12.43           N  
ATOM    181  CA  GLY 5  12      33.415   1.592   7.729  1.00 13.15           C  
ATOM    182  C   GLY 5  12      33.247   0.520   8.818  1.00 12.80           C  
ATOM    183  O   GLY 5  12      32.160   0.008   9.060  1.00 12.30           O  
ATOM    184  H   GLY 5  12      32.175   1.051   6.038  1.00  0.00           H  
ATOM    185  HA2 GLY 5  12      33.544   2.556   8.199  1.00  0.00           H  
ATOM    186  HA3 GLY 5  12      34.292   1.364   7.144  1.00  0.00           H  
ATOM    187  N   PRO 5  13      34.336   0.190   9.477  1.00 14.49           N  
ATOM    188  CA  PRO 5  13      34.358  -0.836  10.569  1.00 13.95           C  
ATOM    189  C   PRO 5  13      33.502  -0.435  11.781  1.00 13.29           C  
ATOM    190  O   PRO 5  13      32.758  -1.240  12.312  1.00 14.10           O  
ATOM    191  CB  PRO 5  13      35.839  -0.937  10.965  1.00 13.23           C  
ATOM    192  CG  PRO 5  13      36.490   0.305  10.447  1.00 14.60           C  
ATOM    193  CD  PRO 5  13      35.668   0.769   9.245  1.00 13.98           C  
ATOM    194  HA  PRO 5  13      34.028  -1.789  10.186  1.00  0.00           H  
ATOM    195  HB2 PRO 5  13      35.934  -0.988  12.043  1.00  0.00           H  
ATOM    196  HB3 PRO 5  13      36.289  -1.806  10.509  1.00  0.00           H  
ATOM    197  HG2 PRO 5  13      36.491   1.067  11.215  1.00  0.00           H  
ATOM    198  HG3 PRO 5  13      37.501   0.092  10.136  1.00  0.00           H  
ATOM    199  HD2 PRO 5  13      35.615   1.848   9.218  1.00  0.00           H  
ATOM    200  HD3 PRO 5  13      36.087   0.388   8.328  1.00  0.00           H  
ATOM    201  N   CYS 5  14      33.588   0.797  12.215  1.00 12.13           N  
ATOM    202  CA  CYS 5  14      32.766   1.239  13.390  1.00 13.10           C  
ATOM    203  C   CYS 5  14      31.276   1.090  13.067  1.00 14.28           C  
ATOM    204  O   CYS 5  14      30.892   0.948  11.923  1.00 14.31           O  
ATOM    205  CB  CYS 5  14      33.073   2.704  13.713  1.00 11.97           C  
ATOM    206  SG  CYS 5  14      34.858   2.915  13.921  1.00 12.63           S  
ATOM    207  H   CYS 5  14      34.183   1.433  11.766  1.00  0.00           H  
ATOM    208  HA  CYS 5  14      33.007   0.625  14.244  1.00  0.00           H  
ATOM    209  HB2 CYS 5  14      32.731   3.330  12.904  1.00  0.00           H  
ATOM    210  HB3 CYS 5  14      32.569   2.986  14.626  1.00  0.00           H  
ATOM    211  N   LYS 5  15      30.430   1.114  14.057  1.00 15.59           N  
ATOM    212  CA  LYS 5  15      28.968   0.967  13.790  1.00 16.40           C  
ATOM    213  C   LYS 5  15      28.180   1.969  14.644  1.00 14.53           C  
ATOM    214  O   LYS 5  15      27.297   1.600  15.391  1.00 16.12           O  
ATOM    215  CB  LYS 5  15      28.529  -0.469  14.119  1.00 20.41           C  
ATOM    216  CG  LYS 5  15      29.278  -1.471  13.226  1.00 23.07           C  
ATOM    217  CD  LYS 5  15      28.748  -1.381  11.787  1.00 26.62           C  
ATOM    218  CE  LYS 5  15      29.800  -1.910  10.806  1.00 30.12           C  
ATOM    219  NZ  LYS 5  15      31.023  -1.059  10.891  1.00 33.66           N  
ATOM    220  H   LYS 5  15      30.752   1.221  14.976  1.00  0.00           H  
ATOM    221  HA  LYS 5  15      28.774   1.170  12.748  1.00  0.00           H  
ATOM    222  HB2 LYS 5  15      28.747  -0.682  15.157  1.00  0.00           H  
ATOM    223  HB3 LYS 5  15      27.465  -0.567  13.951  1.00  0.00           H  
ATOM    224  HG2 LYS 5  15      30.334  -1.248  13.239  1.00  0.00           H  
ATOM    225  HG3 LYS 5  15      29.120  -2.472  13.602  1.00  0.00           H  
ATOM    226  HD2 LYS 5  15      27.847  -1.972  11.701  1.00  0.00           H  
ATOM    227  HD3 LYS 5  15      28.524  -0.353  11.548  1.00  0.00           H  
ATOM    228  HE2 LYS 5  15      30.049  -2.932  11.062  1.00  0.00           H  
ATOM    229  HE3 LYS 5  15      29.404  -1.878   9.801  1.00  0.00           H  
ATOM    230  HZ1 LYS 5  15      30.769  -0.118  11.281  1.00  0.00           H  
ATOM    231  HZ2 LYS 5  15      31.729  -1.511  11.530  1.00  0.00           H  
ATOM    232  HZ3 LYS 5  15      31.448  -0.922   9.940  1.00  0.00           H  
ATOM    233  N   ALA 5  16      28.488   3.237  14.528  1.00 12.01           N  
ATOM    234  CA  ALA 5  16      27.753   4.265  15.320  1.00 12.90           C  
ATOM    235  C   ALA 5  16      26.449   4.632  14.595  1.00 12.51           C  
ATOM    236  O   ALA 5  16      26.385   4.644  13.379  1.00 13.19           O  
ATOM    237  CB  ALA 5  16      28.630   5.511  15.472  1.00 11.07           C  
ATOM    238  H   ALA 5  16      29.203   3.516  13.910  1.00  0.00           H  
ATOM    239  HA  ALA 5  16      27.521   3.867  16.297  1.00  0.00           H  
ATOM    240  HB1 ALA 5  16      28.125   6.234  16.096  1.00  0.00           H  
ATOM    241  HB2 ALA 5  16      29.569   5.236  15.928  1.00  0.00           H  
ATOM    242  HB3 ALA 5  16      28.815   5.942  14.499  1.00  0.00           H  
ATOM    243  N   ARG 5  17      25.405   4.911  15.337  1.00 12.27           N  
ATOM    244  CA  ARG 5  17      24.090   5.268  14.706  1.00 13.57           C  
ATOM    245  C   ARG 5  17      24.214   6.601  13.941  1.00 11.67           C  
ATOM    246  O   ARG 5  17      23.515   7.555  14.227  1.00 13.64           O  
ATOM    247  CB  ARG 5  17      23.010   5.402  15.805  1.00 15.95           C  
ATOM    248  CG  ARG 5  17      22.213   4.097  15.925  1.00 21.32           C  
ATOM    249  CD  ARG 5  17      22.835   3.211  17.007  1.00 25.64           C  
ATOM    250  NE  ARG 5  17      22.649   1.767  16.646  1.00 32.90           N  
ATOM    251  CZ  ARG 5  17      21.483   1.285  16.344  1.00 35.77           C  
ATOM    252  NH1 ARG 5  17      20.416   1.999  16.499  1.00 36.81           N  
ATOM    253  NH2 ARG 5  17      21.385   0.065  15.927  1.00 36.79           N  
ATOM    254  H   ARG 5  17      25.482   4.879  16.312  1.00  0.00           H  
ATOM    255  HA  ARG 5  17      23.803   4.490  14.014  1.00  0.00           H  
ATOM    256  HB2 ARG 5  17      23.478   5.626  16.755  1.00  0.00           H  
ATOM    257  HB3 ARG 5  17      22.332   6.203  15.549  1.00  0.00           H  
ATOM    258  HG2 ARG 5  17      21.191   4.328  16.186  1.00  0.00           H  
ATOM    259  HG3 ARG 5  17      22.232   3.580  14.981  1.00  0.00           H  
ATOM    260  HD2 ARG 5  17      23.892   3.404  17.063  1.00  0.00           H  
ATOM    261  HD3 ARG 5  17      22.380   3.443  17.969  1.00  0.00           H  
ATOM    262  HE  ARG 5  17      23.436   1.186  16.590  1.00  0.00           H  
ATOM    263 HH11 ARG 5  17      20.489   2.926  16.855  1.00  0.00           H  
ATOM    264 HH12 ARG 5  17      19.523   1.623  16.264  1.00  0.00           H  
ATOM    265 HH21 ARG 5  17      22.203  -0.499  15.839  1.00  0.00           H  
ATOM    266 HH22 ARG 5  17      20.492  -0.312  15.694  1.00  0.00           H  
ATOM    267  N   ILE 5  18      25.103   6.682  12.983  1.00 10.78           N  
ATOM    268  CA  ILE 5  18      25.262   7.961  12.230  1.00 10.61           C  
ATOM    269  C   ILE 5  18      24.689   7.830  10.811  1.00 10.94           C  
ATOM    270  O   ILE 5  18      25.337   7.346   9.902  1.00 10.62           O  
ATOM    271  CB  ILE 5  18      26.750   8.350  12.161  1.00 11.97           C  
ATOM    272  CG1 ILE 5  18      27.251   8.761  13.555  1.00 13.12           C  
ATOM    273  CG2 ILE 5  18      26.923   9.531  11.201  1.00 10.95           C  
ATOM    274  CD1 ILE 5  18      28.738   9.136  13.482  1.00 13.42           C  
ATOM    275  H   ILE 5  18      25.672   5.904  12.771  1.00  0.00           H  
ATOM    276  HA  ILE 5  18      24.717   8.728  12.746  1.00  0.00           H  
ATOM    277  HB  ILE 5  18      27.326   7.506  11.804  1.00  0.00           H  
ATOM    278 HG12 ILE 5  18      26.681   9.609  13.906  1.00  0.00           H  
ATOM    279 HG13 ILE 5  18      27.124   7.937  14.239  1.00  0.00           H  
ATOM    280 HG21 ILE 5  18      26.259  10.331  11.490  1.00  0.00           H  
ATOM    281 HG22 ILE 5  18      27.944   9.880  11.245  1.00  0.00           H  
ATOM    282 HG23 ILE 5  18      26.693   9.218  10.194  1.00  0.00           H  
ATOM    283 HD11 ILE 5  18      29.244   8.461  12.809  1.00  0.00           H  
ATOM    284 HD12 ILE 5  18      28.839  10.149  13.118  1.00  0.00           H  
ATOM    285 HD13 ILE 5  18      29.181   9.061  14.464  1.00  0.00           H  
ATOM    286  N   ILE 5  19      23.478   8.288  10.619  1.00 10.63           N  
ATOM    287  CA  ILE 5  19      22.838   8.224   9.267  1.00 11.65           C  
ATOM    288  C   ILE 5  19      23.219   9.478   8.469  1.00 10.38           C  
ATOM    289  O   ILE 5  19      23.139  10.586   8.965  1.00 12.22           O  
ATOM    290  CB  ILE 5  19      21.308   8.157   9.418  1.00 13.30           C  
ATOM    291  CG1 ILE 5  19      20.933   7.419  10.715  1.00 15.24           C  
ATOM    292  CG2 ILE 5  19      20.704   7.415   8.223  1.00 13.64           C  
ATOM    293  CD1 ILE 5  19      21.490   5.993  10.686  1.00 16.83           C  
ATOM    294  H   ILE 5  19      22.993   8.691  11.367  1.00  0.00           H  
ATOM    295  HA  ILE 5  19      23.188   7.348   8.742  1.00  0.00           H  
ATOM    296  HB  ILE 5  19      20.909   9.164   9.449  1.00  0.00           H  
ATOM    297 HG12 ILE 5  19      21.345   7.950  11.561  1.00  0.00           H  
ATOM    298 HG13 ILE 5  19      19.857   7.383  10.807  1.00  0.00           H  
ATOM    299 HG21 ILE 5  19      21.450   6.771   7.785  1.00  0.00           H  
ATOM    300 HG22 ILE 5  19      19.864   6.822   8.555  1.00  0.00           H  
ATOM    301 HG23 ILE 5  19      20.370   8.130   7.487  1.00  0.00           H  
ATOM    302 HD11 ILE 5  19      22.467   5.997  10.222  1.00  0.00           H  
ATOM    303 HD12 ILE 5  19      21.574   5.620  11.695  1.00  0.00           H  
ATOM    304 HD13 ILE 5  19      20.825   5.357  10.120  1.00  0.00           H  
ATOM    305  N   ARG 5  20      23.645   9.312   7.242  1.00 10.55           N  
ATOM    306  CA  ARG 5  20      24.041  10.497   6.417  1.00 10.78           C  
ATOM    307  C   ARG 5  20      23.560  10.303   4.968  1.00  9.27           C  
ATOM    308  O   ARG 5  20      22.795   9.396   4.675  1.00 10.69           O  
ATOM    309  CB  ARG 5  20      25.569  10.648   6.438  1.00  9.44           C  
ATOM    310  CG  ARG 5  20      26.068  10.807   7.883  1.00 10.78           C  
ATOM    311  CD  ARG 5  20      26.473  12.262   8.140  1.00 12.14           C  
ATOM    312  NE  ARG 5  20      27.494  12.664   7.119  1.00 13.47           N  
ATOM    313  CZ  ARG 5  20      27.896  13.896   7.015  1.00 14.63           C  
ATOM    314  NH1 ARG 5  20      27.426  14.809   7.804  1.00 15.39           N  
ATOM    315  NH2 ARG 5  20      28.768  14.206   6.107  1.00 14.38           N  
ATOM    316  H   ARG 5  20      23.706   8.409   6.862  1.00  0.00           H  
ATOM    317  HA  ARG 5  20      23.587  11.387   6.827  1.00  0.00           H  
ATOM    318  HB2 ARG 5  20      26.020   9.769   6.002  1.00  0.00           H  
ATOM    319  HB3 ARG 5  20      25.851  11.518   5.864  1.00  0.00           H  
ATOM    320  HG2 ARG 5  20      25.287  10.525   8.571  1.00  0.00           H  
ATOM    321  HG3 ARG 5  20      26.926  10.168   8.036  1.00  0.00           H  
ATOM    322  HD2 ARG 5  20      25.609  12.901   8.057  1.00  0.00           H  
ATOM    323  HD3 ARG 5  20      26.884  12.347   9.140  1.00  0.00           H  
ATOM    324  HE  ARG 5  20      27.855  11.992   6.505  1.00  0.00           H  
ATOM    325 HH11 ARG 5  20      26.747  14.567   8.492  1.00  0.00           H  
ATOM    326 HH12 ARG 5  20      27.758  15.746   7.739  1.00  0.00           H  
ATOM    327 HH21 ARG 5  20      29.126  13.492   5.496  1.00  0.00           H  
ATOM    328 HH22 ARG 5  20      29.081  15.149   6.013  1.00  0.00           H  
ATOM    329  N   TYR 5  21      23.989  11.153   4.064  1.00  9.20           N  
ATOM    330  CA  TYR 5  21      23.550  11.024   2.639  1.00  8.22           C  
ATOM    331  C   TYR 5  21      24.766  10.742   1.744  1.00  8.71           C  
ATOM    332  O   TYR 5  21      25.835  11.290   1.947  1.00  8.47           O  
ATOM    333  CB  TYR 5  21      22.888  12.337   2.200  1.00  9.14           C  
ATOM    334  CG  TYR 5  21      21.693  12.623   3.076  1.00 10.30           C  
ATOM    335  CD1 TYR 5  21      21.880  13.060   4.388  1.00 10.02           C  
ATOM    336  CD2 TYR 5  21      20.400  12.455   2.576  1.00 10.29           C  
ATOM    337  CE1 TYR 5  21      20.777  13.333   5.197  1.00 11.24           C  
ATOM    338  CE2 TYR 5  21      19.296  12.728   3.388  1.00 11.46           C  
ATOM    339  CZ  TYR 5  21      19.486  13.168   4.697  1.00 12.26           C  
ATOM    340  OH  TYR 5  21      18.397  13.448   5.492  1.00 13.81           O  
ATOM    341  H   TYR 5  21      24.596  11.883   4.323  1.00  0.00           H  
ATOM    342  HA  TYR 5  21      22.841  10.215   2.547  1.00  0.00           H  
ATOM    343  HB2 TYR 5  21      23.598  13.147   2.294  1.00  0.00           H  
ATOM    344  HB3 TYR 5  21      22.569  12.257   1.172  1.00  0.00           H  
ATOM    345  HD1 TYR 5  21      22.878  13.191   4.775  1.00  0.00           H  
ATOM    346  HD2 TYR 5  21      20.253  12.111   1.562  1.00  0.00           H  
ATOM    347  HE1 TYR 5  21      20.924  13.664   6.210  1.00  0.00           H  
ATOM    348  HE2 TYR 5  21      18.293  12.601   3.000  1.00  0.00           H  
ATOM    349  HH  TYR 5  21      18.198  12.668   6.009  1.00  0.00           H  
ATOM    350  N   PHE 5  22      24.610   9.910   0.745  1.00  7.43           N  
ATOM    351  CA  PHE 5  22      25.757   9.618  -0.165  1.00  6.76           C  
ATOM    352  C   PHE 5  22      25.308   9.729  -1.629  1.00  7.20           C  
ATOM    353  O   PHE 5  22      24.157  10.019  -1.923  1.00  7.41           O  
ATOM    354  CB  PHE 5  22      26.302   8.211   0.118  1.00  6.59           C  
ATOM    355  CG  PHE 5  22      25.524   7.183  -0.669  1.00  7.76           C  
ATOM    356  CD1 PHE 5  22      24.222   6.852  -0.288  1.00  8.78           C  
ATOM    357  CD2 PHE 5  22      26.106   6.563  -1.777  1.00  8.47           C  
ATOM    358  CE1 PHE 5  22      23.500   5.902  -1.015  1.00  9.59           C  
ATOM    359  CE2 PHE 5  22      25.387   5.611  -2.506  1.00  9.15           C  
ATOM    360  CZ  PHE 5  22      24.083   5.280  -2.126  1.00  9.79           C  
ATOM    361  H   PHE 5  22      23.736   9.486   0.586  1.00  0.00           H  
ATOM    362  HA  PHE 5  22      26.535  10.338   0.016  1.00  0.00           H  
ATOM    363  HB2 PHE 5  22      27.343   8.165  -0.163  1.00  0.00           H  
ATOM    364  HB3 PHE 5  22      26.207   7.998   1.171  1.00  0.00           H  
ATOM    365  HD1 PHE 5  22      23.772   7.335   0.568  1.00  0.00           H  
ATOM    366  HD2 PHE 5  22      27.113   6.821  -2.071  1.00  0.00           H  
ATOM    367  HE1 PHE 5  22      22.493   5.647  -0.719  1.00  0.00           H  
ATOM    368  HE2 PHE 5  22      25.839   5.129  -3.362  1.00  0.00           H  
ATOM    369  HZ  PHE 5  22      23.526   4.544  -2.688  1.00  0.00           H  
ATOM    370  N   TYR 5  23      26.216   9.515  -2.547  1.00  8.20           N  
ATOM    371  CA  TYR 5  23      25.874   9.610  -3.999  1.00  7.28           C  
ATOM    372  C   TYR 5  23      25.794   8.203  -4.610  1.00  7.57           C  
ATOM    373  O   TYR 5  23      26.772   7.472  -4.636  1.00  8.16           O  
ATOM    374  CB  TYR 5  23      26.967  10.415  -4.706  1.00  9.85           C  
ATOM    375  CG  TYR 5  23      26.756  10.378  -6.200  1.00  9.96           C  
ATOM    376  CD1 TYR 5  23      25.659  11.028  -6.769  1.00 11.33           C  
ATOM    377  CD2 TYR 5  23      27.668   9.707  -7.015  1.00 10.97           C  
ATOM    378  CE1 TYR 5  23      25.476  11.005  -8.154  1.00 11.73           C  
ATOM    379  CE2 TYR 5  23      27.487   9.686  -8.398  1.00 11.27           C  
ATOM    380  CZ  TYR 5  23      26.391  10.336  -8.968  1.00 11.91           C  
ATOM    381  OH  TYR 5  23      26.214  10.321 -10.337  1.00 14.10           O  
ATOM    382  H   TYR 5  23      27.141   9.295  -2.278  1.00  0.00           H  
ATOM    383  HA  TYR 5  23      24.926  10.111  -4.117  1.00  0.00           H  
ATOM    384  HB2 TYR 5  23      26.936  11.439  -4.365  1.00  0.00           H  
ATOM    385  HB3 TYR 5  23      27.931   9.990  -4.469  1.00  0.00           H  
ATOM    386  HD1 TYR 5  23      24.950  11.543  -6.138  1.00  0.00           H  
ATOM    387  HD2 TYR 5  23      28.517   9.206  -6.574  1.00  0.00           H  
ATOM    388  HE1 TYR 5  23      24.628  11.507  -8.595  1.00  0.00           H  
ATOM    389  HE2 TYR 5  23      28.197   9.166  -9.028  1.00  0.00           H  
ATOM    390  HH  TYR 5  23      25.885   9.449 -10.578  1.00  0.00           H  
ATOM    391  N   ASN 5  24      24.642   7.819  -5.104  1.00  7.53           N  
ATOM    392  CA  ASN 5  24      24.495   6.462  -5.712  1.00  8.25           C  
ATOM    393  C   ASN 5  24      24.865   6.509  -7.204  1.00  9.26           C  
ATOM    394  O   ASN 5  24      24.018   6.693  -8.067  1.00  9.06           O  
ATOM    395  CB  ASN 5  24      23.043   5.997  -5.550  1.00  9.60           C  
ATOM    396  CG  ASN 5  24      22.904   4.546  -6.003  1.00 10.11           C  
ATOM    397  OD1 ASN 5  24      23.743   4.038  -6.723  1.00 13.10           O  
ATOM    398  ND2 ASN 5  24      21.876   3.852  -5.607  1.00 12.51           N  
ATOM    399  H   ASN 5  24      23.868   8.424  -5.077  1.00  0.00           H  
ATOM    400  HA  ASN 5  24      25.151   5.770  -5.205  1.00  0.00           H  
ATOM    401  HB2 ASN 5  24      22.756   6.075  -4.515  1.00  0.00           H  
ATOM    402  HB3 ASN 5  24      22.397   6.620  -6.150  1.00  0.00           H  
ATOM    403 HD21 ASN 5  24      21.198   4.264  -5.021  1.00  0.00           H  
ATOM    404 HD22 ASN 5  24      21.772   2.924  -5.898  1.00  0.00           H  
ATOM    405  N   ALA 5  25      26.127   6.341  -7.514  1.00 10.90           N  
ATOM    406  CA  ALA 5  25      26.563   6.374  -8.943  1.00 12.18           C  
ATOM    407  C   ALA 5  25      25.991   5.174  -9.710  1.00 11.03           C  
ATOM    408  O   ALA 5  25      26.060   5.123 -10.919  1.00 12.22           O  
ATOM    409  CB  ALA 5  25      28.090   6.330  -9.004  1.00 11.38           C  
ATOM    410  H   ALA 5  25      26.790   6.195  -6.805  1.00  0.00           H  
ATOM    411  HA  ALA 5  25      26.216   7.285  -9.402  1.00  0.00           H  
ATOM    412  HB1 ALA 5  25      28.494   7.157  -8.447  1.00  0.00           H  
ATOM    413  HB2 ALA 5  25      28.414   6.398 -10.033  1.00  0.00           H  
ATOM    414  HB3 ALA 5  25      28.441   5.403  -8.575  1.00  0.00           H  
ATOM    415  N   LYS 5  26      25.425   4.217  -9.026  1.00 10.74           N  
ATOM    416  CA  LYS 5  26      24.863   3.028  -9.733  1.00 13.89           C  
ATOM    417  C   LYS 5  26      23.610   3.429 -10.524  1.00 13.64           C  
ATOM    418  O   LYS 5  26      23.248   2.782 -11.484  1.00 15.07           O  
ATOM    419  CB  LYS 5  26      24.504   1.948  -8.705  1.00 18.92           C  
ATOM    420  CG  LYS 5  26      24.974   0.585  -9.211  1.00 23.44           C  
ATOM    421  CD  LYS 5  26      23.962   0.040 -10.216  1.00 28.41           C  
ATOM    422  CE  LYS 5  26      24.321  -1.400 -10.568  1.00 33.13           C  
ATOM    423  NZ  LYS 5  26      23.295  -1.932 -11.509  1.00 36.26           N  
ATOM    424  H   LYS 5  26      25.371   4.276  -8.049  1.00  0.00           H  
ATOM    425  HA  LYS 5  26      25.606   2.637 -10.416  1.00  0.00           H  
ATOM    426  HB2 LYS 5  26      24.989   2.166  -7.765  1.00  0.00           H  
ATOM    427  HB3 LYS 5  26      23.431   1.927  -8.562  1.00  0.00           H  
ATOM    428  HG2 LYS 5  26      25.937   0.690  -9.690  1.00  0.00           H  
ATOM    429  HG3 LYS 5  26      25.058  -0.098  -8.379  1.00  0.00           H  
ATOM    430  HD2 LYS 5  26      22.974   0.073  -9.781  1.00  0.00           H  
ATOM    431  HD3 LYS 5  26      23.984   0.645 -11.110  1.00  0.00           H  
ATOM    432  HE2 LYS 5  26      25.300  -1.421 -11.033  1.00  0.00           H  
ATOM    433  HE3 LYS 5  26      24.339  -1.998  -9.665  1.00  0.00           H  
ATOM    434  HZ1 LYS 5  26      23.161  -1.257 -12.290  1.00  0.00           H  
ATOM    435  HZ2 LYS 5  26      23.608  -2.848 -11.892  1.00  0.00           H  
ATOM    436  HZ3 LYS 5  26      22.393  -2.055 -11.005  1.00  0.00           H  
ATOM    437  N   ALA 5  27      22.944   4.479 -10.116  1.00 13.18           N  
ATOM    438  CA  ALA 5  27      21.718   4.922 -10.848  1.00 11.76           C  
ATOM    439  C   ALA 5  27      21.856   6.399 -11.247  1.00 10.74           C  
ATOM    440  O   ALA 5  27      21.136   6.888 -12.093  1.00 11.30           O  
ATOM    441  CB  ALA 5  27      20.482   4.739  -9.963  1.00 12.78           C  
ATOM    442  H   ALA 5  27      23.252   4.975  -9.330  1.00  0.00           H  
ATOM    443  HA  ALA 5  27      21.607   4.326 -11.741  1.00  0.00           H  
ATOM    444  HB1 ALA 5  27      20.314   3.687  -9.791  1.00  0.00           H  
ATOM    445  HB2 ALA 5  27      19.621   5.162 -10.460  1.00  0.00           H  
ATOM    446  HB3 ALA 5  27      20.636   5.240  -9.020  1.00  0.00           H  
ATOM    447  N   GLY 5  28      22.782   7.111 -10.655  1.00  9.60           N  
ATOM    448  CA  GLY 5  28      22.974   8.552 -11.017  1.00 10.58           C  
ATOM    449  C   GLY 5  28      22.088   9.437 -10.140  1.00 11.69           C  
ATOM    450  O   GLY 5  28      21.544  10.422 -10.593  1.00 12.66           O  
ATOM    451  H   GLY 5  28      23.359   6.697  -9.977  1.00  0.00           H  
ATOM    452  HA2 GLY 5  28      22.716   8.706 -12.058  1.00  0.00           H  
ATOM    453  HA3 GLY 5  28      24.007   8.822 -10.865  1.00  0.00           H  
ATOM    454  N   LEU 5  29      21.950   9.099  -8.888  1.00 11.42           N  
ATOM    455  CA  LEU 5  29      21.097   9.922  -7.980  1.00 13.44           C  
ATOM    456  C   LEU 5  29      21.618   9.805  -6.545  1.00 10.49           C  
ATOM    457  O   LEU 5  29      22.202   8.807  -6.165  1.00 11.18           O  
ATOM    458  CB  LEU 5  29      19.655   9.399  -8.047  1.00 15.84           C  
ATOM    459  CG  LEU 5  29      18.672  10.574  -8.153  1.00 17.24           C  
ATOM    460  CD1 LEU 5  29      18.619  11.072  -9.597  1.00 18.29           C  
ATOM    461  CD2 LEU 5  29      17.276  10.118  -7.724  1.00 18.39           C  
ATOM    462  H   LEU 5  29      22.405   8.301  -8.544  1.00  0.00           H  
ATOM    463  HA  LEU 5  29      21.124  10.958  -8.292  1.00  0.00           H  
ATOM    464  HB2 LEU 5  29      19.550   8.760  -8.915  1.00  0.00           H  
ATOM    465  HB3 LEU 5  29      19.437   8.831  -7.155  1.00  0.00           H  
ATOM    466  HG  LEU 5  29      19.001  11.378  -7.509  1.00  0.00           H  
ATOM    467 HD11 LEU 5  29      18.830  10.255 -10.271  1.00  0.00           H  
ATOM    468 HD12 LEU 5  29      17.636  11.465  -9.803  1.00  0.00           H  
ATOM    469 HD13 LEU 5  29      19.354  11.852  -9.738  1.00  0.00           H  
ATOM    470 HD21 LEU 5  29      17.172   9.057  -7.899  1.00  0.00           H  
ATOM    471 HD22 LEU 5  29      17.137  10.325  -6.672  1.00  0.00           H  
ATOM    472 HD23 LEU 5  29      16.531  10.650  -8.295  1.00  0.00           H  
ATOM    473  N   CYS 5  30      21.393  10.800  -5.737  1.00 10.45           N  
ATOM    474  CA  CYS 5  30      21.861  10.724  -4.319  1.00 10.30           C  
ATOM    475  C   CYS 5  30      20.873   9.885  -3.506  1.00 10.76           C  
ATOM    476  O   CYS 5  30      19.721   9.743  -3.867  1.00 12.39           O  
ATOM    477  CB  CYS 5  30      21.947  12.128  -3.724  1.00 10.60           C  
ATOM    478  SG  CYS 5  30      23.278  13.052  -4.535  1.00 11.79           S  
ATOM    479  H   CYS 5  30      20.903  11.585  -6.054  1.00  0.00           H  
ATOM    480  HA  CYS 5  30      22.833  10.259  -4.285  1.00  0.00           H  
ATOM    481  HB2 CYS 5  30      21.008  12.637  -3.878  1.00  0.00           H  
ATOM    482  HB3 CYS 5  30      22.151  12.055  -2.667  1.00  0.00           H  
ATOM    483  N   GLN 5  31      21.316   9.321  -2.417  1.00  8.79           N  
ATOM    484  CA  GLN 5  31      20.410   8.479  -1.579  1.00 10.62           C  
ATOM    485  C   GLN 5  31      20.908   8.494  -0.133  1.00 10.68           C  
ATOM    486  O   GLN 5  31      22.012   8.925   0.150  1.00 10.44           O  
ATOM    487  CB  GLN 5  31      20.418   7.035  -2.103  1.00 11.67           C  
ATOM    488  CG  GLN 5  31      19.222   6.803  -3.041  1.00 13.65           C  
ATOM    489  CD  GLN 5  31      19.678   6.004  -4.265  1.00 14.34           C  
ATOM    490  OE1 GLN 5  31      19.944   4.823  -4.173  1.00 15.59           O  
ATOM    491  NE2 GLN 5  31      19.782   6.599  -5.415  1.00 18.68           N  
ATOM    492  H   GLN 5  31      22.255   9.447  -2.148  1.00  0.00           H  
ATOM    493  HA  GLN 5  31      19.406   8.873  -1.618  1.00  0.00           H  
ATOM    494  HB2 GLN 5  31      21.339   6.856  -2.640  1.00  0.00           H  
ATOM    495  HB3 GLN 5  31      20.354   6.351  -1.268  1.00  0.00           H  
ATOM    496  HG2 GLN 5  31      18.453   6.251  -2.518  1.00  0.00           H  
ATOM    497  HG3 GLN 5  31      18.824   7.753  -3.364  1.00  0.00           H  
ATOM    498 HE21 GLN 5  31      19.564   7.550  -5.495  1.00  0.00           H  
ATOM    499 HE22 GLN 5  31      20.082   6.097  -6.200  1.00  0.00           H  
ATOM    500  N   THR 5  32      20.112   8.018   0.781  1.00 11.66           N  
ATOM    501  CA  THR 5  32      20.534   7.990   2.213  1.00 11.14           C  
ATOM    502  C   THR 5  32      21.345   6.719   2.490  1.00 10.29           C  
ATOM    503  O   THR 5  32      21.292   5.760   1.744  1.00 11.74           O  
ATOM    504  CB  THR 5  32      19.284   7.989   3.101  1.00 11.90           C  
ATOM    505  OG1 THR 5  32      18.440   6.921   2.698  1.00 14.39           O  
ATOM    506  CG2 THR 5  32      18.529   9.313   2.951  1.00 13.60           C  
ATOM    507  H   THR 5  32      19.232   7.666   0.529  1.00  0.00           H  
ATOM    508  HA  THR 5  32      21.137   8.854   2.433  1.00  0.00           H  
ATOM    509  HB  THR 5  32      19.572   7.853   4.134  1.00  0.00           H  
ATOM    510  HG1 THR 5  32      17.780   6.788   3.379  1.00  0.00           H  
ATOM    511 HG21 THR 5  32      19.223  10.138   3.042  1.00  0.00           H  
ATOM    512 HG22 THR 5  32      18.056   9.346   1.980  1.00  0.00           H  
ATOM    513 HG23 THR 5  32      17.775   9.387   3.722  1.00  0.00           H  
ATOM    514  N   PHE 5  33      22.087   6.702   3.566  1.00  9.22           N  
ATOM    515  CA  PHE 5  33      22.892   5.487   3.900  1.00  9.74           C  
ATOM    516  C   PHE 5  33      23.323   5.535   5.376  1.00  9.40           C  
ATOM    517  O   PHE 5  33      22.986   6.454   6.100  1.00 10.22           O  
ATOM    518  CB  PHE 5  33      24.116   5.404   2.970  1.00  9.26           C  
ATOM    519  CG  PHE 5  33      25.256   6.250   3.497  1.00  9.20           C  
ATOM    520  CD1 PHE 5  33      25.163   7.645   3.479  1.00 10.04           C  
ATOM    521  CD2 PHE 5  33      26.412   5.633   3.990  1.00 10.68           C  
ATOM    522  CE1 PHE 5  33      26.223   8.423   3.958  1.00 10.37           C  
ATOM    523  CE2 PHE 5  33      27.471   6.411   4.468  1.00  8.91           C  
ATOM    524  CZ  PHE 5  33      27.376   7.807   4.453  1.00  9.71           C  
ATOM    525  H   PHE 5  33      22.112   7.487   4.159  1.00  0.00           H  
ATOM    526  HA  PHE 5  33      22.277   4.612   3.748  1.00  0.00           H  
ATOM    527  HB2 PHE 5  33      24.440   4.377   2.898  1.00  0.00           H  
ATOM    528  HB3 PHE 5  33      23.838   5.756   1.989  1.00  0.00           H  
ATOM    529  HD1 PHE 5  33      24.273   8.121   3.099  1.00  0.00           H  
ATOM    530  HD2 PHE 5  33      26.484   4.555   4.005  1.00  0.00           H  
ATOM    531  HE1 PHE 5  33      26.150   9.501   3.945  1.00  0.00           H  
ATOM    532  HE2 PHE 5  33      28.365   5.932   4.846  1.00  0.00           H  
ATOM    533  HZ  PHE 5  33      28.194   8.409   4.821  1.00  0.00           H  
ATOM    534  N   VAL 5  34      24.043   4.537   5.830  1.00 11.69           N  
ATOM    535  CA  VAL 5  34      24.481   4.509   7.256  1.00 11.33           C  
ATOM    536  C   VAL 5  34      26.013   4.581   7.337  1.00 10.54           C  
ATOM    537  O   VAL 5  34      26.725   3.810   6.703  1.00 11.75           O  
ATOM    538  CB  VAL 5  34      23.993   3.212   7.903  1.00 13.85           C  
ATOM    539  CG1 VAL 5  34      24.583   3.086   9.312  1.00 15.43           C  
ATOM    540  CG2 VAL 5  34      22.462   3.226   7.996  1.00 14.03           C  
ATOM    541  H   VAL 5  34      24.287   3.798   5.232  1.00  0.00           H  
ATOM    542  HA  VAL 5  34      24.058   5.352   7.776  1.00  0.00           H  
ATOM    543  HB  VAL 5  34      24.317   2.374   7.300  1.00  0.00           H  
ATOM    544 HG11 VAL 5  34      24.395   3.994   9.866  1.00  0.00           H  
ATOM    545 HG12 VAL 5  34      24.122   2.254   9.820  1.00  0.00           H  
ATOM    546 HG13 VAL 5  34      25.651   2.920   9.249  1.00  0.00           H  
ATOM    547 HG21 VAL 5  34      22.113   4.248   8.048  1.00  0.00           H  
ATOM    548 HG22 VAL 5  34      22.041   2.748   7.125  1.00  0.00           H  
ATOM    549 HG23 VAL 5  34      22.149   2.694   8.885  1.00  0.00           H  
ATOM    550  N   TYR 5  35      26.519   5.496   8.127  1.00  8.67           N  
ATOM    551  CA  TYR 5  35      27.998   5.634   8.275  1.00  8.52           C  
ATOM    552  C   TYR 5  35      28.441   5.053   9.621  1.00  9.39           C  
ATOM    553  O   TYR 5  35      27.946   5.430  10.667  1.00 10.05           O  
ATOM    554  CB  TYR 5  35      28.370   7.119   8.198  1.00  9.40           C  
ATOM    555  CG  TYR 5  35      29.835   7.321   8.527  1.00  9.39           C  
ATOM    556  CD1 TYR 5  35      30.801   6.424   8.054  1.00  9.35           C  
ATOM    557  CD2 TYR 5  35      30.225   8.416   9.305  1.00  9.32           C  
ATOM    558  CE1 TYR 5  35      32.152   6.623   8.359  1.00  9.35           C  
ATOM    559  CE2 TYR 5  35      31.575   8.614   9.610  1.00  9.94           C  
ATOM    560  CZ  TYR 5  35      32.539   7.720   9.136  1.00 10.13           C  
ATOM    561  OH  TYR 5  35      33.869   7.922   9.439  1.00 11.76           O  
ATOM    562  H   TYR 5  35      25.921   6.089   8.633  1.00  0.00           H  
ATOM    563  HA  TYR 5  35      28.489   5.099   7.478  1.00  0.00           H  
ATOM    564  HB2 TYR 5  35      28.178   7.483   7.201  1.00  0.00           H  
ATOM    565  HB3 TYR 5  35      27.765   7.672   8.903  1.00  0.00           H  
ATOM    566  HD1 TYR 5  35      30.505   5.578   7.452  1.00  0.00           H  
ATOM    567  HD2 TYR 5  35      29.480   9.108   9.671  1.00  0.00           H  
ATOM    568  HE1 TYR 5  35      32.895   5.931   7.995  1.00  0.00           H  
ATOM    569  HE2 TYR 5  35      31.874   9.461  10.209  1.00  0.00           H  
ATOM    570  HH  TYR 5  35      33.911   8.435  10.254  1.00  0.00           H  
ATOM    571  N   GLY 5  36      29.374   4.136   9.596  1.00  9.59           N  
ATOM    572  CA  GLY 5  36      29.860   3.518  10.863  1.00  9.91           C  
ATOM    573  C   GLY 5  36      30.395   4.600  11.804  1.00  9.25           C  
ATOM    574  O   GLY 5  36      30.252   4.502  13.007  1.00  9.95           O  
ATOM    575  H   GLY 5  36      29.757   3.848   8.737  1.00  0.00           H  
ATOM    576  HA2 GLY 5  36      30.649   2.823  10.639  1.00  0.00           H  
ATOM    577  HA3 GLY 5  36      29.045   2.996  11.344  1.00  0.00           H  
ATOM    578  N   GLY 5  37      31.015   5.620  11.270  1.00  8.45           N  
ATOM    579  CA  GLY 5  37      31.560   6.709  12.137  1.00 10.39           C  
ATOM    580  C   GLY 5  37      33.065   6.891  11.899  1.00 10.61           C  
ATOM    581  O   GLY 5  37      33.609   7.949  12.151  1.00 13.37           O  
ATOM    582  H   GLY 5  37      31.122   5.668  10.300  1.00  0.00           H  
ATOM    583  HA2 GLY 5  37      31.396   6.458  13.175  1.00  0.00           H  
ATOM    584  HA3 GLY 5  37      31.050   7.633  11.911  1.00  0.00           H  
ATOM    585  N   CYS 5  38      33.747   5.877  11.429  1.00 10.95           N  
ATOM    586  CA  CYS 5  38      35.226   6.011  11.201  1.00 11.65           C  
ATOM    587  C   CYS 5  38      35.634   5.501   9.809  1.00 12.05           C  
ATOM    588  O   CYS 5  38      34.969   4.673   9.210  1.00 11.60           O  
ATOM    589  CB  CYS 5  38      35.963   5.192  12.262  1.00 12.40           C  
ATOM    590  SG  CYS 5  38      35.517   3.445  12.088  1.00 12.21           S  
ATOM    591  H   CYS 5  38      33.292   5.027  11.239  1.00  0.00           H  
ATOM    592  HA  CYS 5  38      35.512   7.048  11.295  1.00  0.00           H  
ATOM    593  HB2 CYS 5  38      37.030   5.306  12.133  1.00  0.00           H  
ATOM    594  HB3 CYS 5  38      35.678   5.539  13.245  1.00  0.00           H  
ATOM    595  N   ARG 5  39      36.749   5.979   9.313  1.00 12.46           N  
ATOM    596  CA  ARG 5  39      37.262   5.540   7.978  1.00 14.63           C  
ATOM    597  C   ARG 5  39      36.235   5.834   6.878  1.00 12.13           C  
ATOM    598  O   ARG 5  39      35.901   4.971   6.087  1.00 13.93           O  
ATOM    599  CB  ARG 5  39      37.567   4.036   8.013  1.00 18.16           C  
ATOM    600  CG  ARG 5  39      38.907   3.796   8.713  1.00 22.63           C  
ATOM    601  CD  ARG 5  39      39.682   2.713   7.966  1.00 26.10           C  
ATOM    602  NE  ARG 5  39      41.106   2.742   8.421  1.00 30.83           N  
ATOM    603  CZ  ARG 5  39      41.921   1.782   8.111  1.00 32.34           C  
ATOM    604  NH1 ARG 5  39      41.521   0.805   7.364  1.00 33.57           N  
ATOM    605  NH2 ARG 5  39      43.142   1.811   8.539  1.00 33.18           N  
ATOM    606  H   ARG 5  39      37.266   6.626   9.835  1.00  0.00           H  
ATOM    607  HA  ARG 5  39      38.170   6.078   7.760  1.00  0.00           H  
ATOM    608  HB2 ARG 5  39      36.785   3.520   8.547  1.00  0.00           H  
ATOM    609  HB3 ARG 5  39      37.620   3.658   7.003  1.00  0.00           H  
ATOM    610  HG2 ARG 5  39      39.482   4.711   8.719  1.00  0.00           H  
ATOM    611  HG3 ARG 5  39      38.734   3.473   9.728  1.00  0.00           H  
ATOM    612  HD2 ARG 5  39      39.250   1.747   8.184  1.00  0.00           H  
ATOM    613  HD3 ARG 5  39      39.627   2.900   6.900  1.00  0.00           H  
ATOM    614  HE  ARG 5  39      41.424   3.488   8.969  1.00  0.00           H  
ATOM    615 HH11 ARG 5  39      40.583   0.791   7.025  1.00  0.00           H  
ATOM    616 HH12 ARG 5  39      42.148   0.066   7.129  1.00  0.00           H  
ATOM    617 HH21 ARG 5  39      43.454   2.570   9.106  1.00  0.00           H  
ATOM    618 HH22 ARG 5  39      43.771   1.074   8.302  1.00  0.00           H  
ATOM    619  N   ALA 5  40      35.741   7.040   6.809  1.00 11.13           N  
ATOM    620  CA  ALA 5  40      34.739   7.385   5.750  1.00 12.22           C  
ATOM    621  C   ALA 5  40      35.448   7.586   4.400  1.00 13.37           C  
ATOM    622  O   ALA 5  40      36.641   7.368   4.276  1.00 14.12           O  
ATOM    623  CB  ALA 5  40      34.017   8.678   6.146  1.00 11.96           C  
ATOM    624  H   ALA 5  40      36.028   7.722   7.450  1.00  0.00           H  
ATOM    625  HA  ALA 5  40      34.015   6.585   5.664  1.00  0.00           H  
ATOM    626  HB1 ALA 5  40      33.841   8.679   7.211  1.00  0.00           H  
ATOM    627  HB2 ALA 5  40      34.627   9.530   5.882  1.00  0.00           H  
ATOM    628  HB3 ALA 5  40      33.070   8.738   5.628  1.00  0.00           H  
ATOM    629  N   LYS 5  41      34.715   7.984   3.390  1.00 12.73           N  
ATOM    630  CA  LYS 5  41      35.319   8.204   2.034  1.00 12.34           C  
ATOM    631  C   LYS 5  41      34.795   9.527   1.435  1.00 11.42           C  
ATOM    632  O   LYS 5  41      34.140  10.310   2.106  1.00 12.35           O  
ATOM    633  CB  LYS 5  41      34.945   7.032   1.116  1.00 15.66           C  
ATOM    634  CG  LYS 5  41      35.314   5.701   1.790  1.00 17.23           C  
ATOM    635  CD  LYS 5  41      36.838   5.592   1.940  1.00 21.83           C  
ATOM    636  CE  LYS 5  41      37.180   4.532   2.996  1.00 24.86           C  
ATOM    637  NZ  LYS 5  41      37.330   5.183   4.336  1.00 26.80           N  
ATOM    638  H   LYS 5  41      33.757   8.132   3.521  1.00  0.00           H  
ATOM    639  HA  LYS 5  41      36.393   8.262   2.123  1.00  0.00           H  
ATOM    640  HB2 LYS 5  41      33.881   7.053   0.927  1.00  0.00           H  
ATOM    641  HB3 LYS 5  41      35.478   7.120   0.180  1.00  0.00           H  
ATOM    642  HG2 LYS 5  41      34.853   5.653   2.766  1.00  0.00           H  
ATOM    643  HG3 LYS 5  41      34.957   4.881   1.182  1.00  0.00           H  
ATOM    644  HD2 LYS 5  41      37.271   5.306   0.991  1.00  0.00           H  
ATOM    645  HD3 LYS 5  41      37.243   6.543   2.245  1.00  0.00           H  
ATOM    646  HE2 LYS 5  41      36.389   3.800   3.034  1.00  0.00           H  
ATOM    647  HE3 LYS 5  41      38.106   4.043   2.726  1.00  0.00           H  
ATOM    648  HZ1 LYS 5  41      37.132   6.215   4.254  1.00  0.00           H  
ATOM    649  HZ2 LYS 5  41      36.647   4.759   5.025  1.00  0.00           H  
ATOM    650  HZ3 LYS 5  41      38.301   5.044   4.680  1.00  0.00           H  
ATOM    651  N   ARG 5  42      35.074   9.787   0.177  1.00  9.56           N  
ATOM    652  CA  ARG 5  42      34.587  11.058  -0.447  1.00  9.93           C  
ATOM    653  C   ARG 5  42      33.078  10.959  -0.669  1.00  7.40           C  
ATOM    654  O   ARG 5  42      32.344  11.905  -0.437  1.00  9.71           O  
ATOM    655  CB  ARG 5  42      35.292  11.300  -1.788  1.00 10.35           C  
ATOM    656  CG  ARG 5  42      36.796  11.509  -1.563  1.00 13.91           C  
ATOM    657  CD  ARG 5  42      37.362  12.374  -2.692  1.00 15.78           C  
ATOM    658  NE  ARG 5  42      38.842  12.511  -2.519  1.00 21.96           N  
ATOM    659  CZ  ARG 5  42      39.582  12.991  -3.480  1.00 24.68           C  
ATOM    660  NH1 ARG 5  42      39.043  13.407  -4.586  1.00 26.22           N  
ATOM    661  NH2 ARG 5  42      40.865  13.068  -3.326  1.00 25.19           N  
ATOM    662  H   ARG 5  42      35.598   9.149  -0.356  1.00  0.00           H  
ATOM    663  HA  ARG 5  42      34.790  11.881   0.220  1.00  0.00           H  
ATOM    664  HB2 ARG 5  42      35.139  10.449  -2.432  1.00  0.00           H  
ATOM    665  HB3 ARG 5  42      34.876  12.179  -2.253  1.00  0.00           H  
ATOM    666  HG2 ARG 5  42      36.954  12.002  -0.615  1.00  0.00           H  
ATOM    667  HG3 ARG 5  42      37.297  10.551  -1.560  1.00  0.00           H  
ATOM    668  HD2 ARG 5  42      37.152  11.903  -3.641  1.00  0.00           H  
ATOM    669  HD3 ARG 5  42      36.895  13.351  -2.665  1.00  0.00           H  
ATOM    670  HE  ARG 5  42      39.262  12.225  -1.682  1.00  0.00           H  
ATOM    671 HH11 ARG 5  42      38.053  13.365  -4.711  1.00  0.00           H  
ATOM    672 HH12 ARG 5  42      39.615  13.768  -5.320  1.00  0.00           H  
ATOM    673 HH21 ARG 5  42      41.286  12.761  -2.474  1.00  0.00           H  
ATOM    674 HH22 ARG 5  42      41.433  13.435  -4.059  1.00  0.00           H  
ATOM    675  N   ASN 5  43      32.609   9.806  -1.090  1.00  7.80           N  
ATOM    676  CA  ASN 5  43      31.143   9.612  -1.299  1.00  7.75           C  
ATOM    677  C   ASN 5  43      30.442   9.755   0.056  1.00  7.34           C  
ATOM    678  O   ASN 5  43      29.867   8.819   0.588  1.00  7.64           O  
ATOM    679  CB  ASN 5  43      30.897   8.209  -1.871  1.00  8.94           C  
ATOM    680  CG  ASN 5  43      29.597   8.172  -2.665  1.00  8.97           C  
ATOM    681  OD1 ASN 5  43      28.664   8.899  -2.377  1.00  9.17           O  
ATOM    682  ND2 ASN 5  43      29.485   7.331  -3.655  1.00 10.14           N  
ATOM    683  H   ASN 5  43      33.229   9.051  -1.253  1.00  0.00           H  
ATOM    684  HA  ASN 5  43      30.768  10.360  -1.979  1.00  0.00           H  
ATOM    685  HB2 ASN 5  43      31.714   7.940  -2.522  1.00  0.00           H  
ATOM    686  HB3 ASN 5  43      30.836   7.500  -1.062  1.00  0.00           H  
ATOM    687 HD21 ASN 5  43      30.240   6.731  -3.875  1.00  0.00           H  
ATOM    688 HD22 ASN 5  43      28.651   7.294  -4.176  1.00  0.00           H  
ATOM    689  N   ASN 5  44      30.521  10.924   0.632  1.00  7.27           N  
ATOM    690  CA  ASN 5  44      29.891  11.170   1.969  1.00  8.28           C  
ATOM    691  C   ASN 5  44      29.338  12.602   2.018  1.00  7.79           C  
ATOM    692  O   ASN 5  44      30.010  13.547   1.643  1.00  9.89           O  
ATOM    693  CB  ASN 5  44      30.955  11.000   3.064  1.00  9.05           C  
ATOM    694  CG  ASN 5  44      30.292  10.907   4.440  1.00 10.15           C  
ATOM    695  OD1 ASN 5  44      29.698  11.861   4.909  1.00 11.10           O  
ATOM    696  ND2 ASN 5  44      30.378   9.798   5.121  1.00 10.18           N  
ATOM    697  H   ASN 5  44      31.021  11.652   0.187  1.00  0.00           H  
ATOM    698  HA  ASN 5  44      29.088  10.465   2.127  1.00  0.00           H  
ATOM    699  HB2 ASN 5  44      31.519  10.100   2.880  1.00  0.00           H  
ATOM    700  HB3 ASN 5  44      31.620  11.849   3.049  1.00  0.00           H  
ATOM    701 HD21 ASN 5  44      30.867   9.026   4.752  1.00  0.00           H  
ATOM    702 HD22 ASN 5  44      29.958   9.735   6.003  1.00  0.00           H  
ATOM    703  N   PHE 5  45      28.119  12.763   2.471  1.00  7.78           N  
ATOM    704  CA  PHE 5  45      27.508  14.124   2.545  1.00  9.51           C  
ATOM    705  C   PHE 5  45      26.634  14.218   3.806  1.00 10.10           C  
ATOM    706  O   PHE 5  45      26.429  13.235   4.505  1.00  9.63           O  
ATOM    707  CB  PHE 5  45      26.669  14.362   1.282  1.00 11.02           C  
ATOM    708  CG  PHE 5  45      27.579  14.270   0.083  1.00 10.38           C  
ATOM    709  CD1 PHE 5  45      28.305  15.393  -0.328  1.00 11.42           C  
ATOM    710  CD2 PHE 5  45      27.717  13.055  -0.601  1.00 11.42           C  
ATOM    711  CE1 PHE 5  45      29.171  15.302  -1.425  1.00 11.73           C  
ATOM    712  CE2 PHE 5  45      28.585  12.964  -1.696  1.00 10.82           C  
ATOM    713  CZ  PHE 5  45      29.313  14.088  -2.107  1.00 11.68           C  
ATOM    714  H   PHE 5  45      27.598  11.981   2.759  1.00  0.00           H  
ATOM    715  HA  PHE 5  45      28.291  14.864   2.598  1.00  0.00           H  
ATOM    716  HB2 PHE 5  45      25.898  13.612   1.214  1.00  0.00           H  
ATOM    717  HB3 PHE 5  45      26.218  15.343   1.313  1.00  0.00           H  
ATOM    718  HD1 PHE 5  45      28.197  16.331   0.199  1.00  0.00           H  
ATOM    719  HD2 PHE 5  45      27.158  12.191  -0.282  1.00  0.00           H  
ATOM    720  HE1 PHE 5  45      29.732  16.169  -1.740  1.00  0.00           H  
ATOM    721  HE2 PHE 5  45      28.695  12.026  -2.223  1.00  0.00           H  
ATOM    722  HZ  PHE 5  45      29.984  14.018  -2.949  1.00  0.00           H  
ATOM    723  N   LYS 5  46      26.134  15.392   4.118  1.00 13.15           N  
ATOM    724  CA  LYS 5  46      25.282  15.542   5.344  1.00 15.31           C  
ATOM    725  C   LYS 5  46      23.799  15.719   4.951  1.00 14.98           C  
ATOM    726  O   LYS 5  46      22.920  15.466   5.752  1.00 16.56           O  
ATOM    727  CB  LYS 5  46      25.775  16.746   6.177  1.00 17.44           C  
ATOM    728  CG  LYS 5  46      25.065  18.026   5.747  1.00 19.58           C  
ATOM    729  CD  LYS 5  46      25.782  19.235   6.362  1.00 22.85           C  
ATOM    730  CE  LYS 5  46      26.843  19.758   5.391  1.00 24.99           C  
ATOM    731  NZ  LYS 5  46      28.203  19.395   5.888  1.00 27.16           N  
ATOM    732  H   LYS 5  46      26.323  16.176   3.553  1.00  0.00           H  
ATOM    733  HA  LYS 5  46      25.371  14.646   5.943  1.00  0.00           H  
ATOM    734  HB2 LYS 5  46      25.586  16.571   7.228  1.00  0.00           H  
ATOM    735  HB3 LYS 5  46      26.828  16.867   6.029  1.00  0.00           H  
ATOM    736  HG2 LYS 5  46      25.083  18.100   4.669  1.00  0.00           H  
ATOM    737  HG3 LYS 5  46      24.041  18.003   6.093  1.00  0.00           H  
ATOM    738  HD2 LYS 5  46      25.060  20.016   6.559  1.00  0.00           H  
ATOM    739  HD3 LYS 5  46      26.255  18.943   7.287  1.00  0.00           H  
ATOM    740  HE2 LYS 5  46      26.691  19.316   4.419  1.00  0.00           H  
ATOM    741  HE3 LYS 5  46      26.761  20.834   5.313  1.00  0.00           H  
ATOM    742  HZ1 LYS 5  46      28.320  19.730   6.866  1.00  0.00           H  
ATOM    743  HZ2 LYS 5  46      28.322  18.364   5.853  1.00  0.00           H  
ATOM    744  HZ3 LYS 5  46      28.917  19.848   5.282  1.00  0.00           H  
ATOM    745  N   SER 5  47      23.514  16.126   3.732  1.00 15.47           N  
ATOM    746  CA  SER 5  47      22.085  16.297   3.306  1.00 15.09           C  
ATOM    747  C   SER 5  47      21.891  15.783   1.873  1.00 14.56           C  
ATOM    748  O   SER 5  47      22.829  15.674   1.096  1.00 13.03           O  
ATOM    749  CB  SER 5  47      21.709  17.781   3.363  1.00 15.63           C  
ATOM    750  OG  SER 5  47      22.020  18.399   2.115  1.00 16.91           O  
ATOM    751  H   SER 5  47      24.237  16.315   3.098  1.00  0.00           H  
ATOM    752  HA  SER 5  47      21.438  15.735   3.970  1.00  0.00           H  
ATOM    753  HB2 SER 5  47      20.652  17.881   3.552  1.00  0.00           H  
ATOM    754  HB3 SER 5  47      22.261  18.261   4.161  1.00  0.00           H  
ATOM    755  HG  SER 5  47      22.727  19.071   2.276  1.00  0.00           H  
ATOM    756  N   ALA 5  48      20.667  15.494   1.508  1.00 14.50           N  
ATOM    757  CA  ALA 5  48      20.384  15.019   0.124  1.00 15.49           C  
ATOM    758  C   ALA 5  48      20.697  16.157  -0.842  1.00 14.13           C  
ATOM    759  O   ALA 5  48      21.278  15.959  -1.898  1.00 13.28           O  
ATOM    760  CB  ALA 5  48      18.904  14.637   0.010  1.00 16.34           C  
ATOM    761  H   ALA 5  48      19.928  15.617   2.139  1.00  0.00           H  
ATOM    762  HA  ALA 5  48      21.004  14.166  -0.105  1.00  0.00           H  
ATOM    763  HB1 ALA 5  48      18.755  13.649   0.414  1.00  0.00           H  
ATOM    764  HB2 ALA 5  48      18.306  15.346   0.564  1.00  0.00           H  
ATOM    765  HB3 ALA 5  48      18.606  14.651  -1.028  1.00  0.00           H  
ATOM    766  N   GLU 5  49      20.335  17.352  -0.464  1.00 14.30           N  
ATOM    767  CA  GLU 5  49      20.617  18.532  -1.314  1.00 16.73           C  
ATOM    768  C   GLU 5  49      22.138  18.697  -1.419  1.00 14.46           C  
ATOM    769  O   GLU 5  49      22.670  18.993  -2.479  1.00 14.56           O  
ATOM    770  CB  GLU 5  49      19.986  19.778  -0.671  1.00 21.56           C  
ATOM    771  CG  GLU 5  49      18.455  19.606  -0.570  1.00 26.75           C  
ATOM    772  CD  GLU 5  49      18.102  18.460   0.393  1.00 29.54           C  
ATOM    773  OE1 GLU 5  49      18.831  18.260   1.354  1.00 34.26           O  
ATOM    774  OE2 GLU 5  49      17.110  17.797   0.146  1.00 32.40           O  
ATOM    775  H   GLU 5  49      19.884  17.475   0.404  1.00  0.00           H  
ATOM    776  HA  GLU 5  49      20.201  18.378  -2.298  1.00  0.00           H  
ATOM    777  HB2 GLU 5  49      20.399  19.919   0.318  1.00  0.00           H  
ATOM    778  HB3 GLU 5  49      20.207  20.645  -1.276  1.00  0.00           H  
ATOM    779  HG2 GLU 5  49      18.015  20.525  -0.205  1.00  0.00           H  
ATOM    780  HG3 GLU 5  49      18.054  19.384  -1.550  1.00  0.00           H  
ATOM    781  N   ASP 5  50      22.846  18.484  -0.331  1.00 14.10           N  
ATOM    782  CA  ASP 5  50      24.335  18.607  -0.360  1.00 13.93           C  
ATOM    783  C   ASP 5  50      24.914  17.666  -1.410  1.00 11.78           C  
ATOM    784  O   ASP 5  50      25.668  18.072  -2.284  1.00 12.10           O  
ATOM    785  CB  ASP 5  50      24.903  18.231   1.009  1.00 18.61           C  
ATOM    786  CG  ASP 5  50      24.925  19.454   1.894  1.00 25.48           C  
ATOM    787  OD1 ASP 5  50      23.903  19.734   2.491  1.00 29.01           O  
ATOM    788  OD2 ASP 5  50      25.952  20.116   1.925  1.00 27.88           O  
ATOM    789  H   ASP 5  50      22.392  18.230   0.509  1.00  0.00           H  
ATOM    790  HA  ASP 5  50      24.605  19.617  -0.599  1.00  0.00           H  
ATOM    791  HB2 ASP 5  50      24.283  17.474   1.459  1.00  0.00           H  
ATOM    792  HB3 ASP 5  50      25.908  17.856   0.895  1.00  0.00           H  
ATOM    793  N   CYS 5  51      24.564  16.406  -1.334  1.00 10.22           N  
ATOM    794  CA  CYS 5  51      25.084  15.410  -2.321  1.00 10.57           C  
ATOM    795  C   CYS 5  51      24.616  15.766  -3.737  1.00 11.23           C  
ATOM    796  O   CYS 5  51      25.369  15.671  -4.693  1.00 11.33           O  
ATOM    797  CB  CYS 5  51      24.553  14.022  -1.950  1.00  9.71           C  
ATOM    798  SG  CYS 5  51      24.870  12.854  -3.301  1.00 10.82           S  
ATOM    799  H   CYS 5  51      23.957  16.112  -0.617  1.00  0.00           H  
ATOM    800  HA  CYS 5  51      26.163  15.401  -2.289  1.00  0.00           H  
ATOM    801  HB2 CYS 5  51      25.048  13.677  -1.055  1.00  0.00           H  
ATOM    802  HB3 CYS 5  51      23.490  14.083  -1.769  1.00  0.00           H  
ATOM    803  N   MET 5  52      23.380  16.159  -3.886  1.00 12.19           N  
ATOM    804  CA  MET 5  52      22.849  16.495  -5.242  1.00 15.04           C  
ATOM    805  C   MET 5  52      23.524  17.752  -5.808  1.00 15.23           C  
ATOM    806  O   MET 5  52      23.938  17.786  -6.954  1.00 16.42           O  
ATOM    807  CB  MET 5  52      21.343  16.733  -5.130  1.00 16.60           C  
ATOM    808  CG  MET 5  52      20.630  15.394  -4.923  1.00 19.07           C  
ATOM    809  SD  MET 5  52      20.861  14.360  -6.391  1.00 21.60           S  
ATOM    810  CE  MET 5  52      19.263  14.734  -7.156  1.00 20.98           C  
ATOM    811  H   MET 5  52      22.787  16.217  -3.104  1.00  0.00           H  
ATOM    812  HA  MET 5  52      23.024  15.664  -5.911  1.00  0.00           H  
ATOM    813  HB2 MET 5  52      21.143  17.381  -4.290  1.00  0.00           H  
ATOM    814  HB3 MET 5  52      20.981  17.194  -6.037  1.00  0.00           H  
ATOM    815  HG2 MET 5  52      21.040  14.892  -4.060  1.00  0.00           H  
ATOM    816  HG3 MET 5  52      19.574  15.569  -4.769  1.00  0.00           H  
ATOM    817  HE1 MET 5  52      18.472  14.549  -6.440  1.00  0.00           H  
ATOM    818  HE2 MET 5  52      19.239  15.773  -7.456  1.00  0.00           H  
ATOM    819  HE3 MET 5  52      19.123  14.105  -8.026  1.00  0.00           H  
ATOM    820  N   ARG 5  53      23.627  18.786  -5.018  1.00 17.25           N  
ATOM    821  CA  ARG 5  53      24.240  20.063  -5.503  1.00 19.58           C  
ATOM    822  C   ARG 5  53      25.764  19.925  -5.667  1.00 19.14           C  
ATOM    823  O   ARG 5  53      26.370  20.657  -6.422  1.00 18.79           O  
ATOM    824  CB  ARG 5  53      23.894  21.180  -4.486  1.00 21.70           C  
ATOM    825  CG  ARG 5  53      25.041  22.196  -4.338  1.00 24.59           C  
ATOM    826  CD  ARG 5  53      25.995  21.732  -3.228  1.00 26.49           C  
ATOM    827  NE  ARG 5  53      25.408  22.034  -1.892  1.00 30.03           N  
ATOM    828  CZ  ARG 5  53      25.854  21.438  -0.825  1.00 30.47           C  
ATOM    829  NH1 ARG 5  53      26.811  20.561  -0.901  1.00 30.70           N  
ATOM    830  NH2 ARG 5  53      25.328  21.704   0.326  1.00 31.82           N  
ATOM    831  H   ARG 5  53      23.278  18.734  -4.099  1.00  0.00           H  
ATOM    832  HA  ARG 5  53      23.805  20.321  -6.462  1.00  0.00           H  
ATOM    833  HB2 ARG 5  53      23.009  21.698  -4.825  1.00  0.00           H  
ATOM    834  HB3 ARG 5  53      23.692  20.734  -3.523  1.00  0.00           H  
ATOM    835  HG2 ARG 5  53      25.580  22.283  -5.270  1.00  0.00           H  
ATOM    836  HG3 ARG 5  53      24.632  23.159  -4.072  1.00  0.00           H  
ATOM    837  HD2 ARG 5  53      26.143  20.671  -3.313  1.00  0.00           H  
ATOM    838  HD3 ARG 5  53      26.943  22.241  -3.326  1.00  0.00           H  
ATOM    839  HE  ARG 5  53      24.680  22.678  -1.815  1.00  0.00           H  
ATOM    840 HH11 ARG 5  53      27.224  20.322  -1.798  1.00  0.00           H  
ATOM    841 HH12 ARG 5  53      27.129  20.107  -0.069  1.00  0.00           H  
ATOM    842 HH21 ARG 5  53      24.590  22.369   0.400  1.00  0.00           H  
ATOM    843 HH22 ARG 5  53      25.652  21.209   1.152  1.00  0.00           H  
ATOM    844  N   THR 5  54      26.395  19.023  -4.961  1.00 16.27           N  
ATOM    845  CA  THR 5  54      27.884  18.904  -5.069  1.00 15.50           C  
ATOM    846  C   THR 5  54      28.285  17.728  -5.975  1.00 14.44           C  
ATOM    847  O   THR 5  54      28.897  17.912  -7.011  1.00 14.74           O  
ATOM    848  CB  THR 5  54      28.478  18.720  -3.658  1.00 16.69           C  
ATOM    849  OG1 THR 5  54      27.632  19.347  -2.685  1.00 17.09           O  
ATOM    850  CG2 THR 5  54      29.868  19.360  -3.600  1.00 16.12           C  
ATOM    851  H   THR 5  54      25.898  18.451  -4.341  1.00  0.00           H  
ATOM    852  HA  THR 5  54      28.276  19.817  -5.493  1.00  0.00           H  
ATOM    853  HB  THR 5  54      28.563  17.669  -3.437  1.00  0.00           H  
ATOM    854  HG1 THR 5  54      26.845  18.773  -2.554  1.00  0.00           H  
ATOM    855 HG21 THR 5  54      29.793  20.407  -3.855  1.00  0.00           H  
ATOM    856 HG22 THR 5  54      30.266  19.263  -2.602  1.00  0.00           H  
ATOM    857 HG23 THR 5  54      30.526  18.864  -4.300  1.00  0.00           H  
ATOM    858  N   CYS 5  55      27.955  16.520  -5.607  1.00 12.64           N  
ATOM    859  CA  CYS 5  55      28.335  15.358  -6.461  1.00 14.57           C  
ATOM    860  C   CYS 5  55      27.358  15.231  -7.625  1.00 16.68           C  
ATOM    861  O   CYS 5  55      27.752  15.106  -8.774  1.00 17.00           O  
ATOM    862  CB  CYS 5  55      28.303  14.076  -5.630  1.00 13.88           C  
ATOM    863  SG  CYS 5  55      28.424  12.648  -6.731  1.00 13.03           S  
ATOM    864  H   CYS 5  55      27.457  16.378  -4.775  1.00  0.00           H  
ATOM    865  HA  CYS 5  55      29.328  15.509  -6.849  1.00  0.00           H  
ATOM    866  HB2 CYS 5  55      29.133  14.073  -4.942  1.00  0.00           H  
ATOM    867  HB3 CYS 5  55      27.377  14.026  -5.077  1.00  0.00           H  
ATOM    868  N   GLY 5  56      26.090  15.251  -7.337  1.00 22.23           N  
ATOM    869  CA  GLY 5  56      25.076  15.125  -8.414  1.00 26.06           C  
ATOM    870  C   GLY 5  56      25.287  16.225  -9.448  1.00 29.57           C  
ATOM    871  O   GLY 5  56      25.901  16.004 -10.479  1.00 31.26           O  
ATOM    872  H   GLY 5  56      25.802  15.347  -6.402  1.00  0.00           H  
ATOM    873  HA2 GLY 5  56      24.087  15.217  -7.993  1.00  0.00           H  
ATOM    874  HA3 GLY 5  56      25.176  14.161  -8.890  1.00  0.00           H  
ATOM    875  N   GLY 5  57      24.785  17.404  -9.181  1.00 36.75           N  
ATOM    876  CA  GLY 5  57      24.950  18.543 -10.142  1.00 40.04           C  
ATOM    877  C   GLY 5  57      24.139  18.254 -11.407  1.00 43.19           C  
ATOM    878  O   GLY 5  57      23.390  19.086 -11.882  1.00 44.36           O  
ATOM    879  H   GLY 5  57      24.298  17.544  -8.334  1.00  0.00           H  
ATOM    880  HA2 GLY 5  57      25.998  18.653 -10.399  1.00  0.00           H  
ATOM    881  HA3 GLY 5  57      24.593  19.458  -9.686  1.00  0.00           H  
ATOM    882  N   ALA 5  58      24.286  17.073 -11.936  1.00 46.32           N  
ATOM    883  CA  ALA 5  58      23.533  16.666 -13.162  1.00 46.11           C  
ATOM    884  C   ALA 5  58      23.682  15.145 -13.358  1.00 47.14           C  
ATOM    885  O   ALA 5  58      23.998  14.467 -12.390  1.00 47.19           O  
ATOM    886  CB  ALA 5  58      24.081  17.409 -14.384  1.00 45.68           C  
ATOM    887  OXT ALA 5  58      23.484  14.676 -14.467  1.00 48.98           O  
ATOM    888  H   ALA 5  58      24.896  16.433 -11.511  1.00  0.00           H  
ATOM    889  HA  ALA 5  58      22.491  16.911 -13.036  1.00  0.00           H  
ATOM    890  HB1 ALA 5  58      25.151  17.286 -14.429  1.00  0.00           H  
ATOM    891  HB2 ALA 5  58      23.633  17.004 -15.281  1.00  0.00           H  
ATOM    892  HB3 ALA 5  58      23.838  18.457 -14.304  1.00  0.00           H  
TER     893      ALA 5  58                                                      
HETATM  894  O   HOH 5  59      32.154   5.980  -0.234  1.00 17.11           O  
HETATM  895  H1  HOH 5  59      32.628   6.346  -0.992  1.00 17.18           H  
HETATM  896  H2  HOH 5  59      31.821   5.135  -0.559  1.00 18.37           H  
HETATM  897  O   HOH 5  60      31.930   6.375   2.209  1.00 12.53           O  
HETATM  898  H1  HOH 5  60      32.151   5.648   1.612  1.00 12.31           H  
HETATM  899  H2  HOH 5  60      31.746   7.111   1.614  1.00 11.82           H  
HETATM  900  O   HOH 5  61      31.577   7.052   4.800  1.00 10.62           O  
HETATM  901  H1  HOH 5  61      31.672   6.915   3.851  1.00 10.81           H  
HETATM  902  H2  HOH 5  61      31.452   6.163   5.148  1.00 10.32           H  
HETATM  903  O   HOH 5  62      32.842   3.362  10.614  1.00 11.08           O  
HETATM  904  H1  HOH 5  62      32.458   2.550  10.271  1.00 14.93           H  
HETATM  905  H2  HOH 5  62      33.233   3.791   9.843  1.00 12.63           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG 5   1      28.410  14.835 -10.942  1.00 28.28           N  
ATOM      2  CA  ARG 5   1      29.040  13.575 -10.452  1.00 27.90           C  
ATOM      3  C   ARG 5   1      30.540  13.550 -10.807  1.00 24.90           C  
ATOM      4  O   ARG 5   1      30.981  12.718 -11.573  1.00 24.44           O  
ATOM      5  CB  ARG 5   1      28.321  12.370 -11.080  1.00 27.88           C  
ATOM      6  CG  ARG 5   1      28.271  12.513 -12.608  1.00 29.61           C  
ATOM      7  CD  ARG 5   1      27.555  11.307 -13.221  1.00 31.91           C  
ATOM      8  NE  ARG 5   1      26.493  11.781 -14.170  1.00 33.51           N  
ATOM      9  CZ  ARG 5   1      25.595  12.662 -13.815  1.00 34.29           C  
ATOM     10  NH1 ARG 5   1      25.439  12.990 -12.575  1.00 35.44           N  
ATOM     11  NH2 ARG 5   1      24.805  13.164 -14.704  1.00 34.48           N  
ATOM     12  H1  ARG 5   1      29.081  15.348 -11.553  1.00  0.00           H  
ATOM     13  H2  ARG 5   1      27.550  14.607 -11.481  1.00  0.00           H  
ATOM     14  H3  ARG 5   1      28.150  15.431 -10.119  1.00  0.00           H  
ATOM     15  HA  ARG 5   1      28.938  13.527  -9.383  1.00  0.00           H  
ATOM     16  HB2 ARG 5   1      28.851  11.465 -10.821  1.00  0.00           H  
ATOM     17  HB3 ARG 5   1      27.315  12.317 -10.696  1.00  0.00           H  
ATOM     18  HG2 ARG 5   1      27.747  13.418 -12.871  1.00  0.00           H  
ATOM     19  HG3 ARG 5   1      29.277  12.560 -12.998  1.00  0.00           H  
ATOM     20  HD2 ARG 5   1      28.263  10.720 -13.781  1.00  0.00           H  
ATOM     21  HD3 ARG 5   1      27.136  10.692 -12.430  1.00  0.00           H  
ATOM     22  HE  ARG 5   1      26.511  11.472 -15.097  1.00  0.00           H  
ATOM     23 HH11 ARG 5   1      26.002  12.570 -11.873  1.00  0.00           H  
ATOM     24 HH12 ARG 5   1      24.721  13.677 -12.323  1.00  0.00           H  
ATOM     25 HH21 ARG 5   1      24.880  12.882 -15.655  1.00  0.00           H  
ATOM     26 HH22 ARG 5   1      24.105  13.858 -14.433  1.00  0.00           H  
ATOM     27  N   PRO 5   2      31.315  14.465 -10.254  1.00 22.41           N  
ATOM     28  CA  PRO 5   2      32.793  14.550 -10.511  1.00 19.52           C  
ATOM     29  C   PRO 5   2      33.577  13.347  -9.941  1.00 17.70           C  
ATOM     30  O   PRO 5   2      33.079  12.236  -9.885  1.00 16.41           O  
ATOM     31  CB  PRO 5   2      33.221  15.859  -9.819  1.00 21.00           C  
ATOM     32  CG  PRO 5   2      31.952  16.595  -9.522  1.00 20.91           C  
ATOM     33  CD  PRO 5   2      30.881  15.526  -9.332  1.00 22.49           C  
ATOM     34  HA  PRO 5   2      32.977  14.631 -11.567  1.00  0.00           H  
ATOM     35  HB2 PRO 5   2      33.752  15.642  -8.900  1.00  0.00           H  
ATOM     36  HB3 PRO 5   2      33.841  16.446 -10.479  1.00  0.00           H  
ATOM     37  HG2 PRO 5   2      32.065  17.184  -8.621  1.00  0.00           H  
ATOM     38  HG3 PRO 5   2      31.686  17.232 -10.352  1.00  0.00           H  
ATOM     39  HD2 PRO 5   2      30.876  15.172  -8.309  1.00  0.00           H  
ATOM     40  HD3 PRO 5   2      29.912  15.901  -9.613  1.00  0.00           H  
ATOM     41  N   ASP 5   3      34.803  13.563  -9.518  1.00 16.15           N  
ATOM     42  CA  ASP 5   3      35.621  12.442  -8.961  1.00 17.15           C  
ATOM     43  C   ASP 5   3      34.939  11.853  -7.724  1.00 13.33           C  
ATOM     44  O   ASP 5   3      34.645  10.672  -7.678  1.00 12.36           O  
ATOM     45  CB  ASP 5   3      37.025  12.954  -8.596  1.00 24.92           C  
ATOM     46  CG  ASP 5   3      36.925  14.211  -7.729  1.00 31.50           C  
ATOM     47  OD1 ASP 5   3      36.422  15.207  -8.216  1.00 35.43           O  
ATOM     48  OD2 ASP 5   3      37.367  14.159  -6.593  1.00 35.71           O  
ATOM     49  H   ASP 5   3      35.187  14.464  -9.565  1.00  0.00           H  
ATOM     50  HA  ASP 5   3      35.713  11.669  -9.709  1.00  0.00           H  
ATOM     51  HB2 ASP 5   3      37.560  12.185  -8.053  1.00  0.00           H  
ATOM     52  HB3 ASP 5   3      37.562  13.189  -9.500  1.00  0.00           H  
ATOM     53  N   PHE 5   4      34.684  12.658  -6.722  1.00 12.38           N  
ATOM     54  CA  PHE 5   4      34.020  12.138  -5.483  1.00 13.61           C  
ATOM     55  C   PHE 5   4      32.603  11.657  -5.826  1.00 13.10           C  
ATOM     56  O   PHE 5   4      31.630  12.014  -5.188  1.00 13.82           O  
ATOM     57  CB  PHE 5   4      33.967  13.245  -4.413  1.00 12.65           C  
ATOM     58  CG  PHE 5   4      33.557  14.566  -5.031  1.00 12.81           C  
ATOM     59  CD1 PHE 5   4      34.530  15.443  -5.525  1.00 13.29           C  
ATOM     60  CD2 PHE 5   4      32.205  14.920  -5.095  1.00 12.38           C  
ATOM     61  CE1 PHE 5   4      34.149  16.667  -6.086  1.00 14.01           C  
ATOM     62  CE2 PHE 5   4      31.824  16.146  -5.652  1.00 14.62           C  
ATOM     63  CZ  PHE 5   4      32.796  17.019  -6.149  1.00 13.69           C  
ATOM     64  H   PHE 5   4      34.931  13.605  -6.784  1.00  0.00           H  
ATOM     65  HA  PHE 5   4      34.593  11.301  -5.099  1.00  0.00           H  
ATOM     66  HB2 PHE 5   4      33.253  12.971  -3.645  1.00  0.00           H  
ATOM     67  HB3 PHE 5   4      34.943  13.351  -3.965  1.00  0.00           H  
ATOM     68  HD1 PHE 5   4      35.574  15.175  -5.478  1.00  0.00           H  
ATOM     69  HD2 PHE 5   4      31.455  14.244  -4.719  1.00  0.00           H  
ATOM     70  HE1 PHE 5   4      34.901  17.340  -6.471  1.00  0.00           H  
ATOM     71  HE2 PHE 5   4      30.778  16.420  -5.699  1.00  0.00           H  
ATOM     72  HZ  PHE 5   4      32.504  17.966  -6.577  1.00  0.00           H  
ATOM     73  N   CYS 5   5      32.489  10.843  -6.837  1.00 12.49           N  
ATOM     74  CA  CYS 5   5      31.150  10.326  -7.243  1.00 10.18           C  
ATOM     75  C   CYS 5   5      31.291   8.924  -7.837  1.00 10.29           C  
ATOM     76  O   CYS 5   5      30.349   8.385  -8.378  1.00 10.73           O  
ATOM     77  CB  CYS 5   5      30.553  11.256  -8.298  1.00 10.74           C  
ATOM     78  SG  CYS 5   5      30.287  12.894  -7.578  1.00 12.66           S  
ATOM     79  H   CYS 5   5      33.296  10.571  -7.335  1.00  0.00           H  
ATOM     80  HA  CYS 5   5      30.496  10.289  -6.384  1.00  0.00           H  
ATOM     81  HB2 CYS 5   5      31.231  11.334  -9.134  1.00  0.00           H  
ATOM     82  HB3 CYS 5   5      29.611  10.856  -8.638  1.00  0.00           H  
ATOM     83  N   LEU 5   6      32.455   8.334  -7.742  1.00 10.75           N  
ATOM     84  CA  LEU 5   6      32.661   6.963  -8.313  1.00 12.75           C  
ATOM     85  C   LEU 5   6      32.847   5.925  -7.195  1.00 13.85           C  
ATOM     86  O   LEU 5   6      32.249   4.868  -7.230  1.00 15.33           O  
ATOM     87  CB  LEU 5   6      33.901   6.982  -9.205  1.00 14.73           C  
ATOM     88  CG  LEU 5   6      33.606   7.800 -10.467  1.00 16.78           C  
ATOM     89  CD1 LEU 5   6      34.643   8.913 -10.614  1.00 17.42           C  
ATOM     90  CD2 LEU 5   6      33.662   6.886 -11.692  1.00 16.88           C  
ATOM     91  H   LEU 5   6      33.198   8.795  -7.299  1.00  0.00           H  
ATOM     92  HA  LEU 5   6      31.801   6.686  -8.910  1.00  0.00           H  
ATOM     93  HB2 LEU 5   6      34.722   7.430  -8.664  1.00  0.00           H  
ATOM     94  HB3 LEU 5   6      34.159   5.972  -9.484  1.00  0.00           H  
ATOM     95  HG  LEU 5   6      32.622   8.238 -10.390  1.00  0.00           H  
ATOM     96 HD11 LEU 5   6      35.628   8.516 -10.420  1.00  0.00           H  
ATOM     97 HD12 LEU 5   6      34.606   9.307 -11.620  1.00  0.00           H  
ATOM     98 HD13 LEU 5   6      34.426   9.704  -9.911  1.00  0.00           H  
ATOM     99 HD21 LEU 5   6      32.972   6.066 -11.559  1.00  0.00           H  
ATOM    100 HD22 LEU 5   6      33.388   7.449 -12.572  1.00  0.00           H  
ATOM    101 HD23 LEU 5   6      34.664   6.500 -11.808  1.00  0.00           H  
ATOM    102  N   GLU 5   7      33.655   6.216  -6.200  1.00 12.79           N  
ATOM    103  CA  GLU 5   7      33.862   5.235  -5.086  1.00 15.64           C  
ATOM    104  C   GLU 5   7      32.504   4.876  -4.453  1.00 12.90           C  
ATOM    105  O   GLU 5   7      31.738   5.746  -4.069  1.00 12.97           O  
ATOM    106  CB  GLU 5   7      34.807   5.836  -4.026  1.00 17.43           C  
ATOM    107  CG  GLU 5   7      34.732   7.371  -4.042  1.00 19.72           C  
ATOM    108  CD  GLU 5   7      34.850   7.919  -2.615  1.00 20.46           C  
ATOM    109  OE1 GLU 5   7      33.861   7.879  -1.900  1.00 18.99           O  
ATOM    110  OE2 GLU 5   7      35.921   8.375  -2.257  1.00 22.37           O  
ATOM    111  H   GLU 5   7      34.119   7.077  -6.180  1.00  0.00           H  
ATOM    112  HA  GLU 5   7      34.307   4.340  -5.490  1.00  0.00           H  
ATOM    113  HB2 GLU 5   7      34.525   5.474  -3.049  1.00  0.00           H  
ATOM    114  HB3 GLU 5   7      35.821   5.528  -4.238  1.00  0.00           H  
ATOM    115  HG2 GLU 5   7      35.536   7.766  -4.645  1.00  0.00           H  
ATOM    116  HG3 GLU 5   7      33.788   7.680  -4.460  1.00  0.00           H  
ATOM    117  N   PRO 5   8      32.201   3.595  -4.366  1.00 13.23           N  
ATOM    118  CA  PRO 5   8      30.905   3.107  -3.796  1.00 13.50           C  
ATOM    119  C   PRO 5   8      30.770   3.423  -2.300  1.00 12.26           C  
ATOM    120  O   PRO 5   8      31.752   3.621  -1.611  1.00 11.77           O  
ATOM    121  CB  PRO 5   8      30.941   1.589  -4.026  1.00 15.10           C  
ATOM    122  CG  PRO 5   8      32.384   1.244  -4.189  1.00 16.05           C  
ATOM    123  CD  PRO 5   8      33.060   2.475  -4.793  1.00 15.37           C  
ATOM    124  HA  PRO 5   8      30.079   3.532  -4.341  1.00  0.00           H  
ATOM    125  HB2 PRO 5   8      30.523   1.071  -3.171  1.00  0.00           H  
ATOM    126  HB3 PRO 5   8      30.397   1.334  -4.922  1.00  0.00           H  
ATOM    127  HG2 PRO 5   8      32.819   1.012  -3.225  1.00  0.00           H  
ATOM    128  HG3 PRO 5   8      32.493   0.403  -4.858  1.00  0.00           H  
ATOM    129  HD2 PRO 5   8      34.062   2.586  -4.397  1.00  0.00           H  
ATOM    130  HD3 PRO 5   8      33.080   2.409  -5.871  1.00  0.00           H  
ATOM    131  N   PRO 5   9      29.555   3.456  -1.801  1.00 11.39           N  
ATOM    132  CA  PRO 5   9      29.275   3.754  -0.364  1.00 11.12           C  
ATOM    133  C   PRO 5   9      30.240   3.022   0.589  1.00 10.17           C  
ATOM    134  O   PRO 5   9      30.571   1.876   0.379  1.00 12.88           O  
ATOM    135  CB  PRO 5   9      27.841   3.255  -0.141  1.00 11.43           C  
ATOM    136  CG  PRO 5   9      27.252   2.956  -1.490  1.00 12.21           C  
ATOM    137  CD  PRO 5   9      28.324   3.204  -2.557  1.00 11.84           C  
ATOM    138  HA  PRO 5   9      29.314   4.820  -0.193  1.00  0.00           H  
ATOM    139  HB2 PRO 5   9      27.855   2.357   0.460  1.00  0.00           H  
ATOM    140  HB3 PRO 5   9      27.258   4.018   0.352  1.00  0.00           H  
ATOM    141  HG2 PRO 5   9      26.928   1.927  -1.518  1.00  0.00           H  
ATOM    142  HG3 PRO 5   9      26.411   3.599  -1.676  1.00  0.00           H  
ATOM    143  HD2 PRO 5   9      28.438   2.330  -3.184  1.00  0.00           H  
ATOM    144  HD3 PRO 5   9      28.072   4.065  -3.155  1.00  0.00           H  
ATOM    145  N   TYR 5  10      30.681   3.671   1.632  1.00  9.53           N  
ATOM    146  CA  TYR 5  10      31.612   3.007   2.592  1.00 10.73           C  
ATOM    147  C   TYR 5  10      31.112   3.242   4.023  1.00  9.35           C  
ATOM    148  O   TYR 5  10      31.155   4.346   4.540  1.00  9.61           O  
ATOM    149  CB  TYR 5  10      33.013   3.600   2.415  1.00 12.55           C  
ATOM    150  CG  TYR 5  10      34.040   2.737   3.106  1.00 14.36           C  
ATOM    151  CD1 TYR 5  10      34.628   1.663   2.424  1.00 16.08           C  
ATOM    152  CD2 TYR 5  10      34.422   3.024   4.422  1.00 14.93           C  
ATOM    153  CE1 TYR 5  10      35.596   0.878   3.061  1.00 16.73           C  
ATOM    154  CE2 TYR 5  10      35.389   2.236   5.057  1.00 15.90           C  
ATOM    155  CZ  TYR 5  10      35.975   1.166   4.376  1.00 17.33           C  
ATOM    156  OH  TYR 5  10      36.929   0.394   5.000  1.00 19.17           O  
ATOM    157  H   TYR 5  10      30.398   4.590   1.788  1.00  0.00           H  
ATOM    158  HA  TYR 5  10      31.643   1.945   2.391  1.00  0.00           H  
ATOM    159  HB2 TYR 5  10      33.245   3.656   1.362  1.00  0.00           H  
ATOM    160  HB3 TYR 5  10      33.038   4.591   2.840  1.00  0.00           H  
ATOM    161  HD1 TYR 5  10      34.335   1.440   1.407  1.00  0.00           H  
ATOM    162  HD2 TYR 5  10      33.969   3.853   4.949  1.00  0.00           H  
ATOM    163  HE1 TYR 5  10      36.050   0.049   2.537  1.00  0.00           H  
ATOM    164  HE2 TYR 5  10      35.685   2.455   6.072  1.00  0.00           H  
ATOM    165  HH  TYR 5  10      36.739  -0.527   4.797  1.00  0.00           H  
ATOM    166  N   THR 5  11      30.630   2.213   4.665  1.00 10.38           N  
ATOM    167  CA  THR 5  11      30.121   2.368   6.058  1.00 12.46           C  
ATOM    168  C   THR 5  11      31.309   2.357   7.027  1.00 11.29           C  
ATOM    169  O   THR 5  11      31.371   3.153   7.948  1.00 11.82           O  
ATOM    170  CB  THR 5  11      29.161   1.214   6.388  1.00 13.67           C  
ATOM    171  OG1 THR 5  11      27.919   1.423   5.723  1.00 15.23           O  
ATOM    172  CG2 THR 5  11      28.915   1.151   7.897  1.00 14.27           C  
ATOM    173  H   THR 5  11      30.599   1.337   4.229  1.00  0.00           H  
ATOM    174  HA  THR 5  11      29.594   3.309   6.145  1.00  0.00           H  
ATOM    175  HB  THR 5  11      29.590   0.281   6.057  1.00  0.00           H  
ATOM    176  HG1 THR 5  11      27.498   2.206   6.114  1.00  0.00           H  
ATOM    177 HG21 THR 5  11      29.860   1.103   8.417  1.00  0.00           H  
ATOM    178 HG22 THR 5  11      28.372   2.031   8.214  1.00  0.00           H  
ATOM    179 HG23 THR 5  11      28.335   0.270   8.130  1.00  0.00           H  
ATOM    180  N   GLY 5  12      32.256   1.476   6.818  1.00 12.43           N  
ATOM    181  CA  GLY 5  12      33.450   1.429   7.723  1.00 13.15           C  
ATOM    182  C   GLY 5  12      33.287   0.353   8.811  1.00 12.80           C  
ATOM    183  O   GLY 5  12      32.203  -0.167   9.053  1.00 12.30           O  
ATOM    184  H   GLY 5  12      32.191   0.857   6.054  1.00  0.00           H  
ATOM    185  HA2 GLY 5  12      33.576   2.392   8.196  1.00  0.00           H  
ATOM    186  HA3 GLY 5  12      34.328   1.206   7.136  1.00  0.00           H  
ATOM    187  N   PRO 5  13      34.376   0.023   9.469  1.00 14.49           N  
ATOM    188  CA  PRO 5  13      34.400  -1.006  10.559  1.00 13.95           C  
ATOM    189  C   PRO 5  13      33.525  -0.626  11.765  1.00 13.29           C  
ATOM    190  O   PRO 5  13      32.820  -1.458  12.309  1.00 14.10           O  
ATOM    191  CB  PRO 5  13      35.878  -1.089  10.972  1.00 13.23           C  
ATOM    192  CG  PRO 5  13      36.521   0.157  10.456  1.00 14.60           C  
ATOM    193  CD  PRO 5  13      35.709   0.603   9.240  1.00 13.98           C  
ATOM    194  HA  PRO 5  13      34.089  -1.960  10.170  1.00  0.00           H  
ATOM    195  HB2 PRO 5  13      35.963  -1.135  12.051  1.00  0.00           H  
ATOM    196  HB3 PRO 5  13      36.343  -1.955  10.524  1.00  0.00           H  
ATOM    197  HG2 PRO 5  13      36.503   0.924  11.220  1.00  0.00           H  
ATOM    198  HG3 PRO 5  13      37.539  -0.046  10.159  1.00  0.00           H  
ATOM    199  HD2 PRO 5  13      35.653   1.681   9.196  1.00  0.00           H  
ATOM    200  HD3 PRO 5  13      36.137   0.208   8.332  1.00  0.00           H  
ATOM    201  N   CYS 5  14      33.547   0.616  12.180  1.00 12.13           N  
ATOM    202  CA  CYS 5  14      32.703   1.034  13.350  1.00 13.10           C  
ATOM    203  C   CYS 5  14      31.220   0.812  13.031  1.00 14.28           C  
ATOM    204  O   CYS 5  14      30.839   0.653  11.893  1.00 14.31           O  
ATOM    205  CB  CYS 5  14      32.938   2.519  13.655  1.00 11.97           C  
ATOM    206  SG  CYS 5  14      34.705   2.811  13.916  1.00 12.63           S  
ATOM    207  H   CYS 5  14      34.110   1.275  11.721  1.00  0.00           H  
ATOM    208  HA  CYS 5  14      32.972   0.444  14.211  1.00  0.00           H  
ATOM    209  HB2 CYS 5  14      32.592   3.118  12.826  1.00  0.00           H  
ATOM    210  HB3 CYS 5  14      32.393   2.795  14.547  1.00  0.00           H  
ATOM    211  N   LYS 5  15      30.381   0.795  14.022  1.00 15.59           N  
ATOM    212  CA  LYS 5  15      28.927   0.581  13.765  1.00 16.40           C  
ATOM    213  C   LYS 5  15      28.095   1.559  14.604  1.00 14.53           C  
ATOM    214  O   LYS 5  15      27.263   1.169  15.397  1.00 16.12           O  
ATOM    215  CB  LYS 5  15      28.554  -0.869  14.106  1.00 20.41           C  
ATOM    216  CG  LYS 5  15      29.360  -1.830  13.218  1.00 23.07           C  
ATOM    217  CD  LYS 5  15      28.827  -1.773  11.778  1.00 26.62           C  
ATOM    218  CE  LYS 5  15      29.901  -2.263  10.799  1.00 30.12           C  
ATOM    219  NZ  LYS 5  15      31.087  -1.361  10.879  1.00 33.66           N  
ATOM    220  H   LYS 5  15      30.703   0.917  14.933  1.00  0.00           H  
ATOM    221  HA  LYS 5  15      28.725   0.762  12.723  1.00  0.00           H  
ATOM    222  HB2 LYS 5  15      28.777  -1.062  15.146  1.00  0.00           H  
ATOM    223  HB3 LYS 5  15      27.498  -1.022  13.931  1.00  0.00           H  
ATOM    224  HG2 LYS 5  15      30.402  -1.543  13.232  1.00  0.00           H  
ATOM    225  HG3 LYS 5  15      29.260  -2.838  13.597  1.00  0.00           H  
ATOM    226  HD2 LYS 5  15      27.952  -2.402  11.695  1.00  0.00           H  
ATOM    227  HD3 LYS 5  15      28.560  -0.757  11.532  1.00  0.00           H  
ATOM    228  HE2 LYS 5  15      30.192  -3.273  11.058  1.00  0.00           H  
ATOM    229  HE3 LYS 5  15      29.503  -2.252   9.793  1.00  0.00           H  
ATOM    230  HZ1 LYS 5  15      30.793  -0.425  11.252  1.00  0.00           H  
ATOM    231  HZ2 LYS 5  15      31.806  -1.775  11.528  1.00  0.00           H  
ATOM    232  HZ3 LYS 5  15      31.510  -1.222   9.929  1.00  0.00           H  
ATOM    233  N   ALA 5  16      28.305   2.835  14.412  1.00 12.01           N  
ATOM    234  CA  ALA 5  16      27.532   3.850  15.174  1.00 12.90           C  
ATOM    235  C   ALA 5  16      26.274   4.228  14.384  1.00 12.51           C  
ATOM    236  O   ALA 5  16      26.285   4.299  13.178  1.00 13.19           O  
ATOM    237  CB  ALA 5  16      28.411   5.083  15.393  1.00 11.07           C  
ATOM    238  H   ALA 5  16      28.972   3.125  13.752  1.00  0.00           H  
ATOM    239  HA  ALA 5  16      27.244   3.438  16.129  1.00  0.00           H  
ATOM    240  HB1 ALA 5  16      29.395   4.769  15.704  1.00  0.00           H  
ATOM    241  HB2 ALA 5  16      28.487   5.638  14.472  1.00  0.00           H  
ATOM    242  HB3 ALA 5  16      27.974   5.707  16.158  1.00  0.00           H  
ATOM    243  N   ARG 5  17      25.192   4.445  15.058  1.00 12.27           N  
ATOM    244  CA  ARG 5  17      23.918   4.800  14.356  1.00 13.57           C  
ATOM    245  C   ARG 5  17      24.032   6.190  13.700  1.00 11.67           C  
ATOM    246  O   ARG 5  17      23.258   7.084  13.985  1.00 13.64           O  
ATOM    247  CB  ARG 5  17      22.750   4.792  15.361  1.00 15.95           C  
ATOM    248  CG  ARG 5  17      22.086   3.410  15.376  1.00 21.32           C  
ATOM    249  CD  ARG 5  17      22.713   2.552  16.475  1.00 25.64           C  
ATOM    250  NE  ARG 5  17      22.512   1.097  16.157  1.00 32.90           N  
ATOM    251  CZ  ARG 5  17      21.338   0.613  15.875  1.00 35.77           C  
ATOM    252  NH1 ARG 5  17      20.276   1.335  16.021  1.00 36.81           N  
ATOM    253  NH2 ARG 5  17      21.229  -0.619  15.491  1.00 36.79           N  
ATOM    254  H   ARG 5  17      25.211   4.360  16.022  1.00  0.00           H  
ATOM    255  HA  ARG 5  17      23.726   4.067  13.584  1.00  0.00           H  
ATOM    256  HB2 ARG 5  17      23.118   5.028  16.349  1.00  0.00           H  
ATOM    257  HB3 ARG 5  17      22.017   5.530  15.069  1.00  0.00           H  
ATOM    258  HG2 ARG 5  17      21.030   3.528  15.561  1.00  0.00           H  
ATOM    259  HG3 ARG 5  17      22.231   2.932  14.420  1.00  0.00           H  
ATOM    260  HD2 ARG 5  17      23.771   2.741  16.513  1.00  0.00           H  
ATOM    261  HD3 ARG 5  17      22.272   2.815  17.435  1.00  0.00           H  
ATOM    262  HE  ARG 5  17      23.294   0.509  16.114  1.00  0.00           H  
ATOM    263 HH11 ARG 5  17      20.354   2.268  16.356  1.00  0.00           H  
ATOM    264 HH12 ARG 5  17      19.380   0.958  15.798  1.00  0.00           H  
ATOM    265 HH21 ARG 5  17      22.042  -1.192  15.413  1.00  0.00           H  
ATOM    266 HH22 ARG 5  17      20.331  -0.996  15.275  1.00  0.00           H  
ATOM    267  N   ILE 5  18      24.965   6.365  12.799  1.00 10.78           N  
ATOM    268  CA  ILE 5  18      25.104   7.686  12.118  1.00 10.61           C  
ATOM    269  C   ILE 5  18      24.548   7.605  10.691  1.00 10.94           C  
ATOM    270  O   ILE 5  18      25.247   7.255   9.753  1.00 10.62           O  
ATOM    271  CB  ILE 5  18      26.582   8.091  12.079  1.00 11.97           C  
ATOM    272  CG1 ILE 5  18      27.108   8.258  13.512  1.00 13.12           C  
ATOM    273  CG2 ILE 5  18      26.730   9.416  11.325  1.00 10.95           C  
ATOM    274  CD1 ILE 5  18      28.529   8.829  13.484  1.00 13.42           C  
ATOM    275  H   ILE 5  18      25.569   5.621  12.566  1.00  0.00           H  
ATOM    276  HA  ILE 5  18      24.544   8.422  12.667  1.00  0.00           H  
ATOM    277  HB  ILE 5  18      27.147   7.321  11.571  1.00  0.00           H  
ATOM    278 HG12 ILE 5  18      26.462   8.932  14.056  1.00  0.00           H  
ATOM    279 HG13 ILE 5  18      27.121   7.298  14.004  1.00  0.00           H  
ATOM    280 HG21 ILE 5  18      26.092  10.161  11.776  1.00  0.00           H  
ATOM    281 HG22 ILE 5  18      27.758   9.745  11.374  1.00  0.00           H  
ATOM    282 HG23 ILE 5  18      26.449   9.275  10.292  1.00  0.00           H  
ATOM    283 HD11 ILE 5  18      29.063   8.424  12.637  1.00  0.00           H  
ATOM    284 HD12 ILE 5  18      28.484   9.905  13.400  1.00  0.00           H  
ATOM    285 HD13 ILE 5  18      29.043   8.559  14.395  1.00  0.00           H  
ATOM    286  N   ILE 5  19      23.290   7.937  10.522  1.00 10.63           N  
ATOM    287  CA  ILE 5  19      22.671   7.900   9.159  1.00 11.65           C  
ATOM    288  C   ILE 5  19      23.118   9.144   8.371  1.00 10.38           C  
ATOM    289  O   ILE 5  19      23.101  10.250   8.880  1.00 12.22           O  
ATOM    290  CB  ILE 5  19      21.140   7.894   9.264  1.00 13.30           C  
ATOM    291  CG1 ILE 5  19      20.685   7.152  10.530  1.00 15.24           C  
ATOM    292  CG2 ILE 5  19      20.565   7.192   8.034  1.00 13.64           C  
ATOM    293  CD1 ILE 5  19      21.031   5.661  10.418  1.00 16.83           C  
ATOM    294  H   ILE 5  19      22.758   8.223  11.292  1.00  0.00           H  
ATOM    295  HA  ILE 5  19      22.998   7.005   8.641  1.00  0.00           H  
ATOM    296  HB  ILE 5  19      20.780   8.914   9.295  1.00  0.00           H  
ATOM    297 HG12 ILE 5  19      21.179   7.577  11.391  1.00  0.00           H  
ATOM    298 HG13 ILE 5  19      19.616   7.260  10.643  1.00  0.00           H  
ATOM    299 HG21 ILE 5  19      21.162   6.323   7.809  1.00  0.00           H  
ATOM    300 HG22 ILE 5  19      19.547   6.891   8.233  1.00  0.00           H  
ATOM    301 HG23 ILE 5  19      20.585   7.865   7.192  1.00  0.00           H  
ATOM    302 HD11 ILE 5  19      22.070   5.551  10.142  1.00  0.00           H  
ATOM    303 HD12 ILE 5  19      20.860   5.178  11.367  1.00  0.00           H  
ATOM    304 HD13 ILE 5  19      20.407   5.202   9.665  1.00  0.00           H  
ATOM    305  N   ARG 5  20      23.532   8.969   7.144  1.00 10.55           N  
ATOM    306  CA  ARG 5  20      23.999  10.133   6.330  1.00 10.78           C  
ATOM    307  C   ARG 5  20      23.526   9.974   4.876  1.00  9.27           C  
ATOM    308  O   ARG 5  20      22.810   9.041   4.537  1.00 10.69           O  
ATOM    309  CB  ARG 5  20      25.538  10.214   6.357  1.00  9.44           C  
ATOM    310  CG  ARG 5  20      26.057  10.325   7.802  1.00 10.78           C  
ATOM    311  CD  ARG 5  20      26.343  11.789   8.151  1.00 12.14           C  
ATOM    312  NE  ARG 5  20      27.324  12.339   7.160  1.00 13.47           N  
ATOM    313  CZ  ARG 5  20      27.611  13.606   7.119  1.00 14.63           C  
ATOM    314  NH1 ARG 5  20      27.042  14.439   7.932  1.00 15.39           N  
ATOM    315  NH2 ARG 5  20      28.466  14.033   6.242  1.00 14.38           N  
ATOM    316  H   ARG 5  20      23.539   8.068   6.760  1.00  0.00           H  
ATOM    317  HA  ARG 5  20      23.589  11.039   6.742  1.00  0.00           H  
ATOM    318  HB2 ARG 5  20      25.947   9.324   5.904  1.00  0.00           H  
ATOM    319  HB3 ARG 5  20      25.858  11.080   5.795  1.00  0.00           H  
ATOM    320  HG2 ARG 5  20      25.322   9.933   8.482  1.00  0.00           H  
ATOM    321  HG3 ARG 5  20      26.972   9.755   7.896  1.00  0.00           H  
ATOM    322  HD2 ARG 5  20      25.429  12.357   8.112  1.00  0.00           H  
ATOM    323  HD3 ARG 5  20      26.753  11.842   9.155  1.00  0.00           H  
ATOM    324  HE  ARG 5  20      27.754  11.734   6.521  1.00  0.00           H  
ATOM    325 HH11 ARG 5  20      26.372  14.107   8.590  1.00  0.00           H  
ATOM    326 HH12 ARG 5  20      27.286  15.404   7.913  1.00  0.00           H  
ATOM    327 HH21 ARG 5  20      28.896  13.383   5.609  1.00  0.00           H  
ATOM    328 HH22 ARG 5  20      28.693  15.003   6.195  1.00  0.00           H  
ATOM    329  N   TYR 5  21      23.920  10.882   4.019  1.00  9.20           N  
ATOM    330  CA  TYR 5  21      23.505  10.807   2.582  1.00  8.22           C  
ATOM    331  C   TYR 5  21      24.738  10.586   1.697  1.00  8.71           C  
ATOM    332  O   TYR 5  21      25.816  11.072   1.988  1.00  8.47           O  
ATOM    333  CB  TYR 5  21      22.836  12.127   2.183  1.00  9.14           C  
ATOM    334  CG  TYR 5  21      21.604  12.355   3.022  1.00 10.30           C  
ATOM    335  CD1 TYR 5  21      21.734  12.724   4.361  1.00 10.02           C  
ATOM    336  CD2 TYR 5  21      20.337  12.202   2.459  1.00 10.29           C  
ATOM    337  CE1 TYR 5  21      20.597  12.941   5.137  1.00 11.24           C  
ATOM    338  CE2 TYR 5  21      19.198  12.421   3.237  1.00 11.46           C  
ATOM    339  CZ  TYR 5  21      19.330  12.791   4.575  1.00 12.26           C  
ATOM    340  OH  TYR 5  21      18.209  13.007   5.341  1.00 13.81           O  
ATOM    341  H   TYR 5  21      24.492  11.619   4.320  1.00  0.00           H  
ATOM    342  HA  TYR 5  21      22.811   9.993   2.444  1.00  0.00           H  
ATOM    343  HB2 TYR 5  21      23.528  12.941   2.338  1.00  0.00           H  
ATOM    344  HB3 TYR 5  21      22.557  12.088   1.141  1.00  0.00           H  
ATOM    345  HD1 TYR 5  21      22.714  12.845   4.795  1.00  0.00           H  
ATOM    346  HD2 TYR 5  21      20.236  11.916   1.424  1.00  0.00           H  
ATOM    347  HE1 TYR 5  21      20.699  13.222   6.173  1.00  0.00           H  
ATOM    348  HE2 TYR 5  21      18.215  12.306   2.804  1.00  0.00           H  
ATOM    349  HH  TYR 5  21      17.966  12.172   5.747  1.00  0.00           H  
ATOM    350  N   PHE 5  22      24.586   9.873   0.611  1.00  7.43           N  
ATOM    351  CA  PHE 5  22      25.749   9.636  -0.296  1.00  6.76           C  
ATOM    352  C   PHE 5  22      25.303   9.743  -1.761  1.00  7.20           C  
ATOM    353  O   PHE 5  22      24.143   9.991  -2.056  1.00  7.41           O  
ATOM    354  CB  PHE 5  22      26.340   8.245  -0.023  1.00  6.59           C  
ATOM    355  CG  PHE 5  22      25.565   7.194  -0.783  1.00  7.76           C  
ATOM    356  CD1 PHE 5  22      24.292   6.810  -0.346  1.00  8.78           C  
ATOM    357  CD2 PHE 5  22      26.117   6.611  -1.929  1.00  8.47           C  
ATOM    358  CE1 PHE 5  22      23.570   5.843  -1.057  1.00  9.59           C  
ATOM    359  CE2 PHE 5  22      25.395   5.644  -2.642  1.00  9.15           C  
ATOM    360  CZ  PHE 5  22      24.121   5.261  -2.207  1.00  9.79           C  
ATOM    361  H   PHE 5  22      23.703   9.500   0.386  1.00  0.00           H  
ATOM    362  HA  PHE 5  22      26.502  10.383  -0.103  1.00  0.00           H  
ATOM    363  HB2 PHE 5  22      27.375   8.224  -0.333  1.00  0.00           H  
ATOM    364  HB3 PHE 5  22      26.279   8.039   1.030  1.00  0.00           H  
ATOM    365  HD1 PHE 5  22      23.867   7.260   0.540  1.00  0.00           H  
ATOM    366  HD2 PHE 5  22      27.099   6.909  -2.265  1.00  0.00           H  
ATOM    367  HE1 PHE 5  22      22.587   5.546  -0.720  1.00  0.00           H  
ATOM    368  HE2 PHE 5  22      25.825   5.190  -3.526  1.00  0.00           H  
ATOM    369  HZ  PHE 5  22      23.565   4.515  -2.756  1.00  0.00           H  
ATOM    370  N   TYR 5  23      26.220   9.563  -2.678  1.00  8.20           N  
ATOM    371  CA  TYR 5  23      25.878   9.655  -4.132  1.00  7.28           C  
ATOM    372  C   TYR 5  23      25.833   8.250  -4.748  1.00  7.57           C  
ATOM    373  O   TYR 5  23      26.824   7.537  -4.764  1.00  8.16           O  
ATOM    374  CB  TYR 5  23      26.952  10.493  -4.831  1.00  9.85           C  
ATOM    375  CG  TYR 5  23      26.729  10.488  -6.325  1.00  9.96           C  
ATOM    376  CD1 TYR 5  23      25.613  11.130  -6.869  1.00 11.33           C  
ATOM    377  CD2 TYR 5  23      27.648   9.858  -7.165  1.00 10.97           C  
ATOM    378  CE1 TYR 5  23      25.419  11.136  -8.252  1.00 11.73           C  
ATOM    379  CE2 TYR 5  23      27.454   9.868  -8.546  1.00 11.27           C  
ATOM    380  CZ  TYR 5  23      26.340  10.507  -9.088  1.00 11.91           C  
ATOM    381  OH  TYR 5  23      26.150  10.514 -10.453  1.00 14.10           O  
ATOM    382  H   TYR 5  23      27.148   9.369  -2.408  1.00  0.00           H  
ATOM    383  HA  TYR 5  23      24.918  10.132  -4.249  1.00  0.00           H  
ATOM    384  HB2 TYR 5  23      26.907  11.509  -4.467  1.00  0.00           H  
ATOM    385  HB3 TYR 5  23      27.926  10.079  -4.613  1.00  0.00           H  
ATOM    386  HD1 TYR 5  23      24.900  11.615  -6.220  1.00  0.00           H  
ATOM    387  HD2 TYR 5  23      28.511   9.363  -6.744  1.00  0.00           H  
ATOM    388  HE1 TYR 5  23      24.557  11.630  -8.675  1.00  0.00           H  
ATOM    389  HE2 TYR 5  23      28.167   9.384  -9.196  1.00  0.00           H  
ATOM    390  HH  TYR 5  23      25.781   9.659 -10.697  1.00  0.00           H  
ATOM    391  N   ASN 5  24      24.694   7.846  -5.258  1.00  7.53           N  
ATOM    392  CA  ASN 5  24      24.581   6.490  -5.873  1.00  8.25           C  
ATOM    393  C   ASN 5  24      24.927   6.563  -7.368  1.00  9.26           C  
ATOM    394  O   ASN 5  24      24.061   6.718  -8.219  1.00  9.06           O  
ATOM    395  CB  ASN 5  24      23.149   5.972  -5.700  1.00  9.60           C  
ATOM    396  CG  ASN 5  24      23.057   4.518  -6.163  1.00 10.11           C  
ATOM    397  OD1 ASN 5  24      23.909   4.038  -6.887  1.00 13.10           O  
ATOM    398  ND2 ASN 5  24      22.049   3.792  -5.777  1.00 12.51           N  
ATOM    399  H   ASN 5  24      23.907   8.435  -5.237  1.00  0.00           H  
ATOM    400  HA  ASN 5  24      25.266   5.815  -5.381  1.00  0.00           H  
ATOM    401  HB2 ASN 5  24      22.870   6.032  -4.662  1.00  0.00           H  
ATOM    402  HB3 ASN 5  24      22.475   6.575  -6.289  1.00  0.00           H  
ATOM    403 HD21 ASN 5  24      21.355   4.179  -5.192  1.00  0.00           H  
ATOM    404 HD22 ASN 5  24      21.977   2.862  -6.071  1.00  0.00           H  
ATOM    405  N   ALA 5  25      26.186   6.446  -7.697  1.00 10.90           N  
ATOM    406  CA  ALA 5  25      26.594   6.502  -9.131  1.00 12.18           C  
ATOM    407  C   ALA 5  25      26.059   5.281  -9.890  1.00 11.03           C  
ATOM    408  O   ALA 5  25      26.090   5.243 -11.102  1.00 12.22           O  
ATOM    409  CB  ALA 5  25      28.118   6.510  -9.216  1.00 11.38           C  
ATOM    410  H   ALA 5  25      26.867   6.321  -7.000  1.00  0.00           H  
ATOM    411  HA  ALA 5  25      26.206   7.401  -9.581  1.00  0.00           H  
ATOM    412  HB1 ALA 5  25      28.424   6.363 -10.242  1.00  0.00           H  
ATOM    413  HB2 ALA 5  25      28.490   7.455  -8.860  1.00  0.00           H  
ATOM    414  HB3 ALA 5  25      28.516   5.714  -8.604  1.00  0.00           H  
ATOM    415  N   LYS 5  26      25.585   4.285  -9.193  1.00 10.74           N  
ATOM    416  CA  LYS 5  26      25.060   3.077  -9.887  1.00 13.89           C  
ATOM    417  C   LYS 5  26      23.775   3.427 -10.654  1.00 13.64           C  
ATOM    418  O   LYS 5  26      23.398   2.738 -11.582  1.00 15.07           O  
ATOM    419  CB  LYS 5  26      24.773   1.988  -8.851  1.00 18.92           C  
ATOM    420  CG  LYS 5  26      25.332   0.655  -9.349  1.00 23.44           C  
ATOM    421  CD  LYS 5  26      24.365   0.041 -10.365  1.00 28.41           C  
ATOM    422  CE  LYS 5  26      24.848  -1.347 -10.775  1.00 33.13           C  
ATOM    423  NZ  LYS 5  26      23.993  -1.844 -11.891  1.00 36.26           N  
ATOM    424  H   LYS 5  26      25.572   4.329  -8.215  1.00  0.00           H  
ATOM    425  HA  LYS 5  26      25.801   2.721 -10.586  1.00  0.00           H  
ATOM    426  HB2 LYS 5  26      25.246   2.249  -7.915  1.00  0.00           H  
ATOM    427  HB3 LYS 5  26      23.707   1.900  -8.704  1.00  0.00           H  
ATOM    428  HG2 LYS 5  26      26.290   0.825  -9.817  1.00  0.00           H  
ATOM    429  HG3 LYS 5  26      25.453  -0.015  -8.512  1.00  0.00           H  
ATOM    430  HD2 LYS 5  26      23.385  -0.036  -9.924  1.00  0.00           H  
ATOM    431  HD3 LYS 5  26      24.314   0.669 -11.240  1.00  0.00           H  
ATOM    432  HE2 LYS 5  26      25.877  -1.288 -11.102  1.00  0.00           H  
ATOM    433  HE3 LYS 5  26      24.774  -2.020  -9.931  1.00  0.00           H  
ATOM    434  HZ1 LYS 5  26      22.995  -1.630 -11.686  1.00  0.00           H  
ATOM    435  HZ2 LYS 5  26      24.271  -1.368 -12.776  1.00  0.00           H  
ATOM    436  HZ3 LYS 5  26      24.114  -2.871 -11.994  1.00  0.00           H  
ATOM    437  N   ALA 5  27      23.107   4.487 -10.268  1.00 13.18           N  
ATOM    438  CA  ALA 5  27      21.857   4.890 -10.981  1.00 11.76           C  
ATOM    439  C   ALA 5  27      21.955   6.364 -11.404  1.00 10.74           C  
ATOM    440  O   ALA 5  27      21.209   6.824 -12.244  1.00 11.30           O  
ATOM    441  CB  ALA 5  27      20.641   4.693 -10.074  1.00 12.78           C  
ATOM    442  H   ALA 5  27      23.434   5.019  -9.515  1.00  0.00           H  
ATOM    443  HA  ALA 5  27      21.746   4.278 -11.862  1.00  0.00           H  
ATOM    444  HB1 ALA 5  27      20.399   3.643 -10.016  1.00  0.00           H  
ATOM    445  HB2 ALA 5  27      19.798   5.231 -10.484  1.00  0.00           H  
ATOM    446  HB3 ALA 5  27      20.862   5.070  -9.087  1.00  0.00           H  
ATOM    447  N   GLY 5  28      22.878   7.101 -10.841  1.00  9.60           N  
ATOM    448  CA  GLY 5  28      23.036   8.541 -11.227  1.00 10.58           C  
ATOM    449  C   GLY 5  28      22.157   9.425 -10.341  1.00 11.69           C  
ATOM    450  O   GLY 5  28      21.602  10.407 -10.787  1.00 12.66           O  
ATOM    451  H   GLY 5  28      23.476   6.709 -10.169  1.00  0.00           H  
ATOM    452  HA2 GLY 5  28      22.754   8.679 -12.266  1.00  0.00           H  
ATOM    453  HA3 GLY 5  28      24.064   8.828 -11.100  1.00  0.00           H  
ATOM    454  N   LEU 5  29      22.035   9.092  -9.085  1.00 11.42           N  
ATOM    455  CA  LEU 5  29      21.191   9.918  -8.170  1.00 13.44           C  
ATOM    456  C   LEU 5  29      21.684   9.756  -6.729  1.00 10.49           C  
ATOM    457  O   LEU 5  29      22.247   8.740  -6.364  1.00 11.18           O  
ATOM    458  CB  LEU 5  29      19.738   9.437  -8.277  1.00 15.84           C  
ATOM    459  CG  LEU 5  29      18.786  10.637  -8.318  1.00 17.24           C  
ATOM    460  CD1 LEU 5  29      18.807  11.266  -9.711  1.00 18.29           C  
ATOM    461  CD2 LEU 5  29      17.365  10.170  -7.997  1.00 18.39           C  
ATOM    462  H   LEU 5  29      22.501   8.298  -8.743  1.00  0.00           H  
ATOM    463  HA  LEU 5  29      21.254  10.961  -8.458  1.00  0.00           H  
ATOM    464  HB2 LEU 5  29      19.623   8.853  -9.182  1.00  0.00           H  
ATOM    465  HB3 LEU 5  29      19.501   8.820  -7.423  1.00  0.00           H  
ATOM    466  HG  LEU 5  29      19.095  11.371  -7.588  1.00  0.00           H  
ATOM    467 HD11 LEU 5  29      18.783  10.488 -10.460  1.00  0.00           H  
ATOM    468 HD12 LEU 5  29      17.944  11.905  -9.830  1.00  0.00           H  
ATOM    469 HD13 LEU 5  29      19.707  11.852  -9.829  1.00  0.00           H  
ATOM    470 HD21 LEU 5  29      17.105   9.340  -8.637  1.00  0.00           H  
ATOM    471 HD22 LEU 5  29      17.312   9.859  -6.963  1.00  0.00           H  
ATOM    472 HD23 LEU 5  29      16.673  10.983  -8.164  1.00  0.00           H  
ATOM    473  N   CYS 5  30      21.464  10.733  -5.896  1.00 10.45           N  
ATOM    474  CA  CYS 5  30      21.917  10.611  -4.475  1.00 10.30           C  
ATOM    475  C   CYS 5  30      20.942   9.721  -3.696  1.00 10.76           C  
ATOM    476  O   CYS 5  30      19.811   9.524  -4.093  1.00 12.39           O  
ATOM    477  CB  CYS 5  30      21.971  11.995  -3.829  1.00 10.60           C  
ATOM    478  SG  CYS 5  30      23.283  12.970  -4.608  1.00 11.79           S  
ATOM    479  H   CYS 5  30      20.996  11.537  -6.197  1.00  0.00           H  
ATOM    480  HA  CYS 5  30      22.900  10.166  -4.449  1.00  0.00           H  
ATOM    481  HB2 CYS 5  30      21.023  12.491  -3.964  1.00  0.00           H  
ATOM    482  HB3 CYS 5  30      22.178  11.891  -2.774  1.00  0.00           H  
ATOM    483  N   GLN 5  31      21.375   9.182  -2.590  1.00  8.79           N  
ATOM    484  CA  GLN 5  31      20.481   8.300  -1.776  1.00 10.62           C  
ATOM    485  C   GLN 5  31      20.943   8.322  -0.315  1.00 10.68           C  
ATOM    486  O   GLN 5  31      21.985   8.865   0.013  1.00 10.44           O  
ATOM    487  CB  GLN 5  31      20.548   6.862  -2.313  1.00 11.67           C  
ATOM    488  CG  GLN 5  31      19.336   6.576  -3.216  1.00 13.65           C  
ATOM    489  CD  GLN 5  31      19.793   5.820  -4.468  1.00 14.34           C  
ATOM    490  OE1 GLN 5  31      20.140   4.658  -4.403  1.00 15.59           O  
ATOM    491  NE2 GLN 5  31      19.804   6.429  -5.616  1.00 18.68           N  
ATOM    492  H   GLN 5  31      22.296   9.358  -2.288  1.00  0.00           H  
ATOM    493  HA  GLN 5  31      19.463   8.662  -1.835  1.00  0.00           H  
ATOM    494  HB2 GLN 5  31      21.458   6.735  -2.881  1.00  0.00           H  
ATOM    495  HB3 GLN 5  31      20.545   6.168  -1.484  1.00  0.00           H  
ATOM    496  HG2 GLN 5  31      18.619   5.973  -2.677  1.00  0.00           H  
ATOM    497  HG3 GLN 5  31      18.875   7.506  -3.509  1.00  0.00           H  
ATOM    498 HE21 GLN 5  31      19.517   7.363  -5.677  1.00  0.00           H  
ATOM    499 HE22 GLN 5  31      20.102   5.953  -6.418  1.00  0.00           H  
ATOM    500  N   THR 5  32      20.180   7.733   0.561  1.00 11.66           N  
ATOM    501  CA  THR 5  32      20.559   7.705   2.005  1.00 11.14           C  
ATOM    502  C   THR 5  32      21.359   6.432   2.304  1.00 10.29           C  
ATOM    503  O   THR 5  32      21.297   5.460   1.576  1.00 11.74           O  
ATOM    504  CB  THR 5  32      19.281   7.711   2.860  1.00 11.90           C  
ATOM    505  OG1 THR 5  32      18.482   6.596   2.493  1.00 14.39           O  
ATOM    506  CG2 THR 5  32      18.484   8.997   2.616  1.00 13.60           C  
ATOM    507  H   THR 5  32      19.353   7.300   0.270  1.00  0.00           H  
ATOM    508  HA  THR 5  32      21.160   8.566   2.241  1.00  0.00           H  
ATOM    509  HB  THR 5  32      19.541   7.643   3.908  1.00  0.00           H  
ATOM    510  HG1 THR 5  32      17.737   6.549   3.098  1.00  0.00           H  
ATOM    511 HG21 THR 5  32      19.122   9.850   2.781  1.00  0.00           H  
ATOM    512 HG22 THR 5  32      18.123   9.010   1.599  1.00  0.00           H  
ATOM    513 HG23 THR 5  32      17.645   9.036   3.296  1.00  0.00           H  
ATOM    514  N   PHE 5  33      22.102   6.427   3.379  1.00  9.22           N  
ATOM    515  CA  PHE 5  33      22.899   5.206   3.729  1.00  9.74           C  
ATOM    516  C   PHE 5  33      23.291   5.244   5.216  1.00  9.40           C  
ATOM    517  O   PHE 5  33      22.885   6.130   5.944  1.00 10.22           O  
ATOM    518  CB  PHE 5  33      24.145   5.118   2.829  1.00  9.26           C  
ATOM    519  CG  PHE 5  33      25.270   5.979   3.362  1.00  9.20           C  
ATOM    520  CD1 PHE 5  33      25.176   7.368   3.310  1.00 10.04           C  
ATOM    521  CD2 PHE 5  33      26.416   5.379   3.885  1.00 10.68           C  
ATOM    522  CE1 PHE 5  33      26.223   8.158   3.786  1.00 10.37           C  
ATOM    523  CE2 PHE 5  33      27.462   6.166   4.356  1.00  8.91           C  
ATOM    524  CZ  PHE 5  33      27.367   7.556   4.309  1.00  9.71           C  
ATOM    525  H   PHE 5  33      22.136   7.224   3.959  1.00  0.00           H  
ATOM    526  HA  PHE 5  33      22.282   4.332   3.560  1.00  0.00           H  
ATOM    527  HB2 PHE 5  33      24.478   4.092   2.780  1.00  0.00           H  
ATOM    528  HB3 PHE 5  33      23.886   5.451   1.835  1.00  0.00           H  
ATOM    529  HD1 PHE 5  33      24.289   7.834   2.908  1.00  0.00           H  
ATOM    530  HD2 PHE 5  33      26.491   4.305   3.930  1.00  0.00           H  
ATOM    531  HE1 PHE 5  33      26.149   9.236   3.748  1.00  0.00           H  
ATOM    532  HE2 PHE 5  33      28.351   5.696   4.755  1.00  0.00           H  
ATOM    533  HZ  PHE 5  33      28.181   8.166   4.673  1.00  0.00           H  
ATOM    534  N   VAL 5  34      24.048   4.274   5.675  1.00 11.69           N  
ATOM    535  CA  VAL 5  34      24.447   4.245   7.119  1.00 11.33           C  
ATOM    536  C   VAL 5  34      25.986   4.328   7.247  1.00 10.54           C  
ATOM    537  O   VAL 5  34      26.717   3.516   6.687  1.00 11.75           O  
ATOM    538  CB  VAL 5  34      23.934   2.939   7.752  1.00 13.85           C  
ATOM    539  CG1 VAL 5  34      24.579   2.733   9.121  1.00 15.43           C  
ATOM    540  CG2 VAL 5  34      22.410   2.997   7.937  1.00 14.03           C  
ATOM    541  H   VAL 5  34      24.346   3.559   5.073  1.00  0.00           H  
ATOM    542  HA  VAL 5  34      24.004   5.086   7.623  1.00  0.00           H  
ATOM    543  HB  VAL 5  34      24.190   2.110   7.105  1.00  0.00           H  
ATOM    544 HG11 VAL 5  34      24.522   3.651   9.687  1.00  0.00           H  
ATOM    545 HG12 VAL 5  34      24.055   1.951   9.652  1.00  0.00           H  
ATOM    546 HG13 VAL 5  34      25.613   2.449   8.994  1.00  0.00           H  
ATOM    547 HG21 VAL 5  34      21.966   3.584   7.153  1.00  0.00           H  
ATOM    548 HG22 VAL 5  34      22.004   1.995   7.907  1.00  0.00           H  
ATOM    549 HG23 VAL 5  34      22.180   3.446   8.894  1.00  0.00           H  
ATOM    550  N   TYR 5  35      26.481   5.307   7.980  1.00  8.67           N  
ATOM    551  CA  TYR 5  35      27.959   5.446   8.161  1.00  8.52           C  
ATOM    552  C   TYR 5  35      28.375   4.843   9.508  1.00  9.39           C  
ATOM    553  O   TYR 5  35      27.802   5.143  10.539  1.00 10.05           O  
ATOM    554  CB  TYR 5  35      28.323   6.927   8.136  1.00  9.40           C  
ATOM    555  CG  TYR 5  35      29.778   7.115   8.497  1.00  9.39           C  
ATOM    556  CD1 TYR 5  35      30.758   6.258   7.970  1.00  9.35           C  
ATOM    557  CD2 TYR 5  35      30.148   8.163   9.344  1.00  9.32           C  
ATOM    558  CE1 TYR 5  35      32.107   6.457   8.295  1.00  9.35           C  
ATOM    559  CE2 TYR 5  35      31.495   8.359   9.669  1.00  9.94           C  
ATOM    560  CZ  TYR 5  35      32.474   7.509   9.144  1.00 10.13           C  
ATOM    561  OH  TYR 5  35      33.799   7.711   9.466  1.00 11.76           O  
ATOM    562  H   TYR 5  35      25.878   5.951   8.422  1.00  0.00           H  
ATOM    563  HA  TYR 5  35      28.472   4.934   7.364  1.00  0.00           H  
ATOM    564  HB2 TYR 5  35      28.151   7.321   7.147  1.00  0.00           H  
ATOM    565  HB3 TYR 5  35      27.705   7.455   8.847  1.00  0.00           H  
ATOM    566  HD1 TYR 5  35      30.473   5.446   7.315  1.00  0.00           H  
ATOM    567  HD2 TYR 5  35      29.393   8.821   9.750  1.00  0.00           H  
ATOM    568  HE1 TYR 5  35      32.865   5.800   7.893  1.00  0.00           H  
ATOM    569  HE2 TYR 5  35      31.781   9.170  10.323  1.00  0.00           H  
ATOM    570  HH  TYR 5  35      33.829   8.197  10.300  1.00  0.00           H  
ATOM    571  N   GLY 5  36      29.364   3.983   9.502  1.00  9.59           N  
ATOM    572  CA  GLY 5  36      29.816   3.349  10.773  1.00  9.91           C  
ATOM    573  C   GLY 5  36      30.334   4.415  11.738  1.00  9.25           C  
ATOM    574  O   GLY 5  36      30.122   4.333  12.931  1.00  9.95           O  
ATOM    575  H   GLY 5  36      29.809   3.748   8.658  1.00  0.00           H  
ATOM    576  HA2 GLY 5  36      30.605   2.651  10.560  1.00  0.00           H  
ATOM    577  HA3 GLY 5  36      28.986   2.826  11.228  1.00  0.00           H  
ATOM    578  N   GLY 5  37      31.018   5.406  11.238  1.00  8.45           N  
ATOM    579  CA  GLY 5  37      31.554   6.471  12.134  1.00 10.39           C  
ATOM    580  C   GLY 5  37      33.049   6.672  11.877  1.00 10.61           C  
ATOM    581  O   GLY 5  37      33.580   7.743  12.094  1.00 13.37           O  
ATOM    582  H   GLY 5  37      31.180   5.450  10.273  1.00  0.00           H  
ATOM    583  HA2 GLY 5  37      31.408   6.180  13.164  1.00  0.00           H  
ATOM    584  HA3 GLY 5  37      31.028   7.395  11.947  1.00  0.00           H  
ATOM    585  N   CYS 5  38      33.738   5.654  11.424  1.00 10.95           N  
ATOM    586  CA  CYS 5  38      35.208   5.801  11.174  1.00 11.65           C  
ATOM    587  C   CYS 5  38      35.588   5.327   9.763  1.00 12.05           C  
ATOM    588  O   CYS 5  38      34.902   4.530   9.145  1.00 11.60           O  
ATOM    589  CB  CYS 5  38      35.969   4.959  12.198  1.00 12.40           C  
ATOM    590  SG  CYS 5  38      35.426   3.235  12.078  1.00 12.21           S  
ATOM    591  H   CYS 5  38      33.293   4.795  11.260  1.00  0.00           H  
ATOM    592  HA  CYS 5  38      35.491   6.836  11.288  1.00  0.00           H  
ATOM    593  HB2 CYS 5  38      37.029   5.019  12.001  1.00  0.00           H  
ATOM    594  HB3 CYS 5  38      35.765   5.331  13.191  1.00  0.00           H  
ATOM    595  N   ARG 5  39      36.704   5.803   9.272  1.00 12.46           N  
ATOM    596  CA  ARG 5  39      37.195   5.398   7.923  1.00 14.63           C  
ATOM    597  C   ARG 5  39      36.166   5.745   6.842  1.00 12.13           C  
ATOM    598  O   ARG 5  39      35.824   4.918   6.017  1.00 13.93           O  
ATOM    599  CB  ARG 5  39      37.469   3.889   7.911  1.00 18.16           C  
ATOM    600  CG  ARG 5  39      38.764   3.592   8.672  1.00 22.63           C  
ATOM    601  CD  ARG 5  39      39.622   2.625   7.856  1.00 26.10           C  
ATOM    602  NE  ARG 5  39      41.065   2.893   8.146  1.00 30.83           N  
ATOM    603  CZ  ARG 5  39      41.986   2.064   7.753  1.00 32.34           C  
ATOM    604  NH1 ARG 5  39      41.666   1.022   7.056  1.00 33.57           N  
ATOM    605  NH2 ARG 5  39      43.228   2.292   8.046  1.00 33.18           N  
ATOM    606  H   ARG 5  39      37.235   6.424   9.808  1.00  0.00           H  
ATOM    607  HA  ARG 5  39      38.113   5.923   7.714  1.00  0.00           H  
ATOM    608  HB2 ARG 5  39      36.648   3.369   8.381  1.00  0.00           H  
ATOM    609  HB3 ARG 5  39      37.568   3.552   6.890  1.00  0.00           H  
ATOM    610  HG2 ARG 5  39      39.309   4.512   8.832  1.00  0.00           H  
ATOM    611  HG3 ARG 5  39      38.529   3.143   9.626  1.00  0.00           H  
ATOM    612  HD2 ARG 5  39      39.378   1.609   8.129  1.00  0.00           H  
ATOM    613  HD3 ARG 5  39      39.423   2.770   6.802  1.00  0.00           H  
ATOM    614  HE  ARG 5  39      41.318   3.693   8.651  1.00  0.00           H  
ATOM    615 HH11 ARG 5  39      40.711   0.857   6.820  1.00  0.00           H  
ATOM    616 HH12 ARG 5  39      42.372   0.385   6.756  1.00  0.00           H  
ATOM    617 HH21 ARG 5  39      43.476   3.103   8.573  1.00  0.00           H  
ATOM    618 HH22 ARG 5  39      43.937   1.657   7.745  1.00  0.00           H  
ATOM    619  N   ALA 5  40      35.683   6.956   6.823  1.00 11.13           N  
ATOM    620  CA  ALA 5  40      34.686   7.346   5.777  1.00 12.22           C  
ATOM    621  C   ALA 5  40      35.404   7.564   4.432  1.00 13.37           C  
ATOM    622  O   ALA 5  40      36.596   7.334   4.311  1.00 14.12           O  
ATOM    623  CB  ALA 5  40      33.984   8.640   6.204  1.00 11.96           C  
ATOM    624  H   ALA 5  40      35.977   7.612   7.488  1.00  0.00           H  
ATOM    625  HA  ALA 5  40      33.952   6.560   5.668  1.00  0.00           H  
ATOM    626  HB1 ALA 5  40      33.814   8.619   7.270  1.00  0.00           H  
ATOM    627  HB2 ALA 5  40      34.605   9.489   5.956  1.00  0.00           H  
ATOM    628  HB3 ALA 5  40      33.037   8.723   5.691  1.00  0.00           H  
ATOM    629  N   LYS 5  41      34.684   7.990   3.426  1.00 12.73           N  
ATOM    630  CA  LYS 5  41      35.301   8.225   2.078  1.00 12.34           C  
ATOM    631  C   LYS 5  41      34.765   9.543   1.482  1.00 11.42           C  
ATOM    632  O   LYS 5  41      34.087  10.307   2.150  1.00 12.35           O  
ATOM    633  CB  LYS 5  41      34.947   7.057   1.149  1.00 15.66           C  
ATOM    634  CG  LYS 5  41      35.327   5.724   1.809  1.00 17.23           C  
ATOM    635  CD  LYS 5  41      36.851   5.625   1.958  1.00 21.83           C  
ATOM    636  CE  LYS 5  41      37.197   4.544   2.989  1.00 24.86           C  
ATOM    637  NZ  LYS 5  41      37.316   5.163   4.346  1.00 26.80           N  
ATOM    638  H   LYS 5  41      33.728   8.150   3.554  1.00  0.00           H  
ATOM    639  HA  LYS 5  41      36.373   8.296   2.177  1.00  0.00           H  
ATOM    640  HB2 LYS 5  41      33.887   7.069   0.959  1.00  0.00           H  
ATOM    641  HB3 LYS 5  41      35.480   7.160   0.214  1.00  0.00           H  
ATOM    642  HG2 LYS 5  41      34.864   5.661   2.784  1.00  0.00           H  
ATOM    643  HG3 LYS 5  41      34.976   4.908   1.192  1.00  0.00           H  
ATOM    644  HD2 LYS 5  41      37.288   5.366   1.003  1.00  0.00           H  
ATOM    645  HD3 LYS 5  41      37.247   6.573   2.287  1.00  0.00           H  
ATOM    646  HE2 LYS 5  41      36.418   3.795   2.999  1.00  0.00           H  
ATOM    647  HE3 LYS 5  41      38.135   4.078   2.721  1.00  0.00           H  
ATOM    648  HZ1 LYS 5  41      37.127   6.199   4.280  1.00  0.00           H  
ATOM    649  HZ2 LYS 5  41      36.609   4.730   5.003  1.00  0.00           H  
ATOM    650  HZ3 LYS 5  41      38.275   5.007   4.717  1.00  0.00           H  
ATOM    651  N   ARG 5  42      35.056   9.823   0.232  1.00  9.56           N  
ATOM    652  CA  ARG 5  42      34.552  11.091  -0.380  1.00  9.93           C  
ATOM    653  C   ARG 5  42      33.044  10.976  -0.611  1.00  7.40           C  
ATOM    654  O   ARG 5  42      32.302  11.909  -0.365  1.00  9.71           O  
ATOM    655  CB  ARG 5  42      35.265  11.364  -1.710  1.00 10.35           C  
ATOM    656  CG  ARG 5  42      36.744  11.687  -1.455  1.00 13.91           C  
ATOM    657  CD  ARG 5  42      37.272  12.573  -2.587  1.00 15.78           C  
ATOM    658  NE  ARG 5  42      38.741  12.798  -2.400  1.00 21.96           N  
ATOM    659  CZ  ARG 5  42      39.463  13.312  -3.359  1.00 24.68           C  
ATOM    660  NH1 ARG 5  42      38.910  13.682  -4.474  1.00 26.22           N  
ATOM    661  NH2 ARG 5  42      40.738  13.470  -3.194  1.00 25.19           N  
ATOM    662  H   ARG 5  42      35.597   9.201  -0.303  1.00  0.00           H  
ATOM    663  HA  ARG 5  42      34.737  11.907   0.300  1.00  0.00           H  
ATOM    664  HB2 ARG 5  42      35.190  10.496  -2.342  1.00  0.00           H  
ATOM    665  HB3 ARG 5  42      34.796  12.204  -2.199  1.00  0.00           H  
ATOM    666  HG2 ARG 5  42      36.842  12.206  -0.512  1.00  0.00           H  
ATOM    667  HG3 ARG 5  42      37.314  10.769  -1.423  1.00  0.00           H  
ATOM    668  HD2 ARG 5  42      37.101  12.081  -3.533  1.00  0.00           H  
ATOM    669  HD3 ARG 5  42      36.748  13.521  -2.576  1.00  0.00           H  
ATOM    670  HE  ARG 5  42      39.167  12.546  -1.555  1.00  0.00           H  
ATOM    671 HH11 ARG 5  42      37.926  13.577  -4.607  1.00  0.00           H  
ATOM    672 HH12 ARG 5  42      39.465  14.070  -5.208  1.00  0.00           H  
ATOM    673 HH21 ARG 5  42      41.169  13.199  -2.335  1.00  0.00           H  
ATOM    674 HH22 ARG 5  42      41.289  13.864  -3.927  1.00  0.00           H  
ATOM    675  N   ASN 5  43      32.584   9.835  -1.063  1.00  7.80           N  
ATOM    676  CA  ASN 5  43      31.117   9.647  -1.282  1.00  7.75           C  
ATOM    677  C   ASN 5  43      30.403   9.777   0.071  1.00  7.34           C  
ATOM    678  O   ASN 5  43      29.818   8.834   0.581  1.00  7.64           O  
ATOM    679  CB  ASN 5  43      30.864   8.251  -1.872  1.00  8.94           C  
ATOM    680  CG  ASN 5  43      29.622   8.260  -2.754  1.00  8.97           C  
ATOM    681  OD1 ASN 5  43      28.696   9.014  -2.522  1.00  9.17           O  
ATOM    682  ND2 ASN 5  43      29.553   7.430  -3.756  1.00 10.14           N  
ATOM    683  H   ASN 5  43      33.207   9.087  -1.247  1.00  0.00           H  
ATOM    684  HA  ASN 5  43      30.749  10.404  -1.957  1.00  0.00           H  
ATOM    685  HB2 ASN 5  43      31.714   7.951  -2.464  1.00  0.00           H  
ATOM    686  HB3 ASN 5  43      30.715   7.546  -1.070  1.00  0.00           H  
ATOM    687 HD21 ASN 5  43      30.303   6.809  -3.932  1.00  0.00           H  
ATOM    688 HD22 ASN 5  43      28.753   7.418  -4.330  1.00  0.00           H  
ATOM    689  N   ASN 5  44      30.471  10.938   0.666  1.00  7.27           N  
ATOM    690  CA  ASN 5  44      29.824  11.155   2.000  1.00  8.28           C  
ATOM    691  C   ASN 5  44      29.239  12.574   2.074  1.00  7.79           C  
ATOM    692  O   ASN 5  44      29.896  13.542   1.734  1.00  9.89           O  
ATOM    693  CB  ASN 5  44      30.882  10.986   3.102  1.00  9.05           C  
ATOM    694  CG  ASN 5  44      30.207  10.841   4.470  1.00 10.15           C  
ATOM    695  OD1 ASN 5  44      29.579  11.765   4.954  1.00 11.10           O  
ATOM    696  ND2 ASN 5  44      30.318   9.720   5.127  1.00 10.18           N  
ATOM    697  H   ASN 5  44      30.972  11.675   0.239  1.00  0.00           H  
ATOM    698  HA  ASN 5  44      29.034  10.432   2.142  1.00  0.00           H  
ATOM    699  HB2 ASN 5  44      31.473  10.106   2.899  1.00  0.00           H  
ATOM    700  HB3 ASN 5  44      31.524  11.853   3.114  1.00  0.00           H  
ATOM    701 HD21 ASN 5  44      30.831   8.970   4.746  1.00  0.00           H  
ATOM    702 HD22 ASN 5  44      29.891   9.626   6.004  1.00  0.00           H  
ATOM    703  N   PHE 5  45      28.011  12.699   2.521  1.00  7.78           N  
ATOM    704  CA  PHE 5  45      27.368  14.045   2.632  1.00  9.51           C  
ATOM    705  C   PHE 5  45      26.456  14.063   3.867  1.00 10.10           C  
ATOM    706  O   PHE 5  45      26.259  13.049   4.516  1.00  9.63           O  
ATOM    707  CB  PHE 5  45      26.547  14.320   1.364  1.00 11.02           C  
ATOM    708  CG  PHE 5  45      27.483  14.361   0.186  1.00 10.38           C  
ATOM    709  CD1 PHE 5  45      28.261  15.499  -0.048  1.00 11.42           C  
ATOM    710  CD2 PHE 5  45      27.592  13.251  -0.659  1.00 11.42           C  
ATOM    711  CE1 PHE 5  45      29.145  15.529  -1.131  1.00 11.73           C  
ATOM    712  CE2 PHE 5  45      28.479  13.282  -1.739  1.00 10.82           C  
ATOM    713  CZ  PHE 5  45      29.254  14.420  -1.974  1.00 11.68           C  
ATOM    714  H   PHE 5  45      27.507  11.898   2.789  1.00  0.00           H  
ATOM    715  HA  PHE 5  45      28.132  14.802   2.739  1.00  0.00           H  
ATOM    716  HB2 PHE 5  45      25.822  13.534   1.225  1.00  0.00           H  
ATOM    717  HB3 PHE 5  45      26.040  15.269   1.450  1.00  0.00           H  
ATOM    718  HD1 PHE 5  45      28.175  16.358   0.603  1.00  0.00           H  
ATOM    719  HD2 PHE 5  45      26.992  12.372  -0.478  1.00  0.00           H  
ATOM    720  HE1 PHE 5  45      29.747  16.406  -1.314  1.00  0.00           H  
ATOM    721  HE2 PHE 5  45      28.567  12.424  -2.390  1.00  0.00           H  
ATOM    722  HZ  PHE 5  45      29.943  14.440  -2.805  1.00  0.00           H  
ATOM    723  N   LYS 5  46      25.900  15.200   4.200  1.00 13.15           N  
ATOM    724  CA  LYS 5  46      25.006  15.266   5.395  1.00 15.31           C  
ATOM    725  C   LYS 5  46      23.537  15.426   4.963  1.00 14.98           C  
ATOM    726  O   LYS 5  46      22.638  15.189   5.747  1.00 16.56           O  
ATOM    727  CB  LYS 5  46      25.431  16.438   6.301  1.00 17.44           C  
ATOM    728  CG  LYS 5  46      24.818  17.752   5.805  1.00 19.58           C  
ATOM    729  CD  LYS 5  46      25.247  18.910   6.721  1.00 22.85           C  
ATOM    730  CE  LYS 5  46      26.317  19.767   6.035  1.00 24.99           C  
ATOM    731  NZ  LYS 5  46      27.668  19.221   6.354  1.00 27.16           N  
ATOM    732  H   LYS 5  46      26.069  16.005   3.666  1.00  0.00           H  
ATOM    733  HA  LYS 5  46      25.100  14.345   5.950  1.00  0.00           H  
ATOM    734  HB2 LYS 5  46      25.097  16.245   7.311  1.00  0.00           H  
ATOM    735  HB3 LYS 5  46      26.504  16.522   6.293  1.00  0.00           H  
ATOM    736  HG2 LYS 5  46      25.147  17.943   4.794  1.00  0.00           H  
ATOM    737  HG3 LYS 5  46      23.741  17.671   5.824  1.00  0.00           H  
ATOM    738  HD2 LYS 5  46      24.386  19.527   6.938  1.00  0.00           H  
ATOM    739  HD3 LYS 5  46      25.644  18.515   7.645  1.00  0.00           H  
ATOM    740  HE2 LYS 5  46      26.165  19.756   4.965  1.00  0.00           H  
ATOM    741  HE3 LYS 5  46      26.245  20.785   6.393  1.00  0.00           H  
ATOM    742  HZ1 LYS 5  46      27.667  18.192   6.209  1.00  0.00           H  
ATOM    743  HZ2 LYS 5  46      28.372  19.660   5.726  1.00  0.00           H  
ATOM    744  HZ3 LYS 5  46      27.907  19.438   7.344  1.00  0.00           H  
ATOM    745  N   SER 5  47      23.283  15.807   3.735  1.00 15.47           N  
ATOM    746  CA  SER 5  47      21.863  15.966   3.279  1.00 15.09           C  
ATOM    747  C   SER 5  47      21.710  15.506   1.826  1.00 14.56           C  
ATOM    748  O   SER 5  47      22.672  15.418   1.072  1.00 13.03           O  
ATOM    749  CB  SER 5  47      21.453  17.441   3.377  1.00 15.63           C  
ATOM    750  OG  SER 5  47      21.827  18.116   2.178  1.00 16.91           O  
ATOM    751  H   SER 5  47      24.019  15.989   3.114  1.00  0.00           H  
ATOM    752  HA  SER 5  47      21.212  15.372   3.908  1.00  0.00           H  
ATOM    753  HB2 SER 5  47      20.384  17.513   3.503  1.00  0.00           H  
ATOM    754  HB3 SER 5  47      21.943  17.896   4.227  1.00  0.00           H  
ATOM    755  HG  SER 5  47      22.542  18.759   2.401  1.00  0.00           H  
ATOM    756  N   ALA 5  48      20.496  15.235   1.416  1.00 14.50           N  
ATOM    757  CA  ALA 5  48      20.250  14.809   0.008  1.00 15.49           C  
ATOM    758  C   ALA 5  48      20.576  15.988  -0.900  1.00 14.13           C  
ATOM    759  O   ALA 5  48      21.171  15.842  -1.957  1.00 13.28           O  
ATOM    760  CB  ALA 5  48      18.776  14.429  -0.158  1.00 16.34           C  
ATOM    761  H   ALA 5  48      19.739  15.334   2.031  1.00  0.00           H  
ATOM    762  HA  ALA 5  48      20.881  13.967  -0.240  1.00  0.00           H  
ATOM    763  HB1 ALA 5  48      18.599  13.467   0.297  1.00  0.00           H  
ATOM    764  HB2 ALA 5  48      18.157  15.174   0.321  1.00  0.00           H  
ATOM    765  HB3 ALA 5  48      18.531  14.382  -1.209  1.00  0.00           H  
ATOM    766  N   GLU 5  49      20.217  17.164  -0.467  1.00 14.30           N  
ATOM    767  CA  GLU 5  49      20.517  18.384  -1.251  1.00 16.73           C  
ATOM    768  C   GLU 5  49      22.041  18.546  -1.313  1.00 14.46           C  
ATOM    769  O   GLU 5  49      22.598  18.895  -2.342  1.00 14.56           O  
ATOM    770  CB  GLU 5  49      19.879  19.600  -0.558  1.00 21.56           C  
ATOM    771  CG  GLU 5  49      18.343  19.435  -0.507  1.00 26.75           C  
ATOM    772  CD  GLU 5  49      17.955  18.237   0.377  1.00 29.54           C  
ATOM    773  OE1 GLU 5  49      18.657  17.974   1.345  1.00 34.26           O  
ATOM    774  OE2 GLU 5  49      16.967  17.598   0.063  1.00 32.40           O  
ATOM    775  H   GLU 5  49      19.759  17.248   0.404  1.00  0.00           H  
ATOM    776  HA  GLU 5  49      20.121  18.282  -2.250  1.00  0.00           H  
ATOM    777  HB2 GLU 5  49      20.269  19.686   0.448  1.00  0.00           H  
ATOM    778  HB3 GLU 5  49      20.122  20.497  -1.110  1.00  0.00           H  
ATOM    779  HG2 GLU 5  49      17.899  20.333  -0.100  1.00  0.00           H  
ATOM    780  HG3 GLU 5  49      17.968  19.274  -1.508  1.00  0.00           H  
ATOM    781  N   ASP 5  50      22.722  18.280  -0.218  1.00 14.10           N  
ATOM    782  CA  ASP 5  50      24.212  18.397  -0.199  1.00 13.93           C  
ATOM    783  C   ASP 5  50      24.817  17.510  -1.282  1.00 11.78           C  
ATOM    784  O   ASP 5  50      25.590  17.954  -2.118  1.00 12.10           O  
ATOM    785  CB  ASP 5  50      24.740  17.938   1.160  1.00 18.61           C  
ATOM    786  CG  ASP 5  50      24.766  19.111   2.111  1.00 25.48           C  
ATOM    787  OD1 ASP 5  50      23.727  19.395   2.678  1.00 29.01           O  
ATOM    788  OD2 ASP 5  50      25.814  19.732   2.226  1.00 27.88           O  
ATOM    789  H   ASP 5  50      22.246  17.994   0.598  1.00  0.00           H  
ATOM    790  HA  ASP 5  50      24.492  19.418  -0.373  1.00  0.00           H  
ATOM    791  HB2 ASP 5  50      24.093  17.172   1.555  1.00  0.00           H  
ATOM    792  HB3 ASP 5  50      25.739  17.547   1.051  1.00  0.00           H  
ATOM    793  N   CYS 5  51      24.473  16.247  -1.269  1.00 10.22           N  
ATOM    794  CA  CYS 5  51      25.020  15.301  -2.287  1.00 10.57           C  
ATOM    795  C   CYS 5  51      24.573  15.712  -3.695  1.00 11.23           C  
ATOM    796  O   CYS 5  51      25.340  15.661  -4.642  1.00 11.33           O  
ATOM    797  CB  CYS 5  51      24.499  13.894  -1.983  1.00  9.71           C  
ATOM    798  SG  CYS 5  51      24.869  12.783  -3.366  1.00 10.82           S  
ATOM    799  H   CYS 5  51      23.855  15.917  -0.577  1.00  0.00           H  
ATOM    800  HA  CYS 5  51      26.096  15.304  -2.238  1.00  0.00           H  
ATOM    801  HB2 CYS 5  51      24.973  13.522  -1.088  1.00  0.00           H  
ATOM    802  HB3 CYS 5  51      23.430  13.935  -1.831  1.00  0.00           H  
ATOM    803  N   MET 5  52      23.338  16.106  -3.843  1.00 12.19           N  
ATOM    804  CA  MET 5  52      22.824  16.495  -5.192  1.00 15.04           C  
ATOM    805  C   MET 5  52      23.494  17.784  -5.695  1.00 15.23           C  
ATOM    806  O   MET 5  52      23.901  17.875  -6.840  1.00 16.42           O  
ATOM    807  CB  MET 5  52      21.314  16.707  -5.090  1.00 16.60           C  
ATOM    808  CG  MET 5  52      20.607  15.351  -4.973  1.00 19.07           C  
ATOM    809  SD  MET 5  52      20.993  14.337  -6.423  1.00 21.60           S  
ATOM    810  CE  MET 5  52      19.578  14.833  -7.433  1.00 20.98           C  
ATOM    811  H   MET 5  52      22.736  16.130  -3.067  1.00  0.00           H  
ATOM    812  HA  MET 5  52      23.021  15.696  -5.891  1.00  0.00           H  
ATOM    813  HB2 MET 5  52      21.097  17.301  -4.214  1.00  0.00           H  
ATOM    814  HB3 MET 5  52      20.961  17.220  -5.970  1.00  0.00           H  
ATOM    815  HG2 MET 5  52      20.946  14.843  -4.082  1.00  0.00           H  
ATOM    816  HG3 MET 5  52      19.539  15.505  -4.912  1.00  0.00           H  
ATOM    817  HE1 MET 5  52      19.182  15.769  -7.071  1.00  0.00           H  
ATOM    818  HE2 MET 5  52      19.896  14.953  -8.459  1.00  0.00           H  
ATOM    819  HE3 MET 5  52      18.812  14.072  -7.374  1.00  0.00           H  
ATOM    820  N   ARG 5  53      23.599  18.782  -4.859  1.00 17.25           N  
ATOM    821  CA  ARG 5  53      24.211  20.076  -5.292  1.00 19.58           C  
ATOM    822  C   ARG 5  53      25.737  19.955  -5.428  1.00 19.14           C  
ATOM    823  O   ARG 5  53      26.353  20.713  -6.149  1.00 18.79           O  
ATOM    824  CB  ARG 5  53      23.842  21.158  -4.250  1.00 21.70           C  
ATOM    825  CG  ARG 5  53      25.011  22.128  -4.001  1.00 24.59           C  
ATOM    826  CD  ARG 5  53      25.939  21.545  -2.927  1.00 26.49           C  
ATOM    827  NE  ARG 5  53      25.367  21.814  -1.571  1.00 30.03           N  
ATOM    828  CZ  ARG 5  53      25.794  21.169  -0.521  1.00 30.47           C  
ATOM    829  NH1 ARG 5  53      26.743  20.290  -0.616  1.00 30.70           N  
ATOM    830  NH2 ARG 5  53      25.258  21.397   0.636  1.00 31.82           N  
ATOM    831  H   ARG 5  53      23.255  18.689  -3.942  1.00  0.00           H  
ATOM    832  HA  ARG 5  53      23.795  20.360  -6.250  1.00  0.00           H  
ATOM    833  HB2 ARG 5  53      22.991  21.717  -4.611  1.00  0.00           H  
ATOM    834  HB3 ARG 5  53      23.579  20.676  -3.320  1.00  0.00           H  
ATOM    835  HG2 ARG 5  53      25.562  22.282  -4.918  1.00  0.00           H  
ATOM    836  HG3 ARG 5  53      24.622  23.074  -3.658  1.00  0.00           H  
ATOM    837  HD2 ARG 5  53      26.026  20.482  -3.075  1.00  0.00           H  
ATOM    838  HD3 ARG 5  53      26.916  22.001  -3.005  1.00  0.00           H  
ATOM    839  HE  ARG 5  53      24.653  22.471  -1.471  1.00  0.00           H  
ATOM    840 HH11 ARG 5  53      27.170  20.085  -1.516  1.00  0.00           H  
ATOM    841 HH12 ARG 5  53      27.041  19.798   0.201  1.00  0.00           H  
ATOM    842 HH21 ARG 5  53      24.528  22.068   0.728  1.00  0.00           H  
ATOM    843 HH22 ARG 5  53      25.566  20.865   1.445  1.00  0.00           H  
ATOM    844  N   THR 5  54      26.361  19.039  -4.732  1.00 16.27           N  
ATOM    845  CA  THR 5  54      27.856  18.931  -4.818  1.00 15.50           C  
ATOM    846  C   THR 5  54      28.282  17.806  -5.778  1.00 14.44           C  
ATOM    847  O   THR 5  54      28.943  18.040  -6.771  1.00 14.74           O  
ATOM    848  CB  THR 5  54      28.435  18.672  -3.415  1.00 16.69           C  
ATOM    849  OG1 THR 5  54      27.565  19.217  -2.418  1.00 17.09           O  
ATOM    850  CG2 THR 5  54      29.807  19.340  -3.306  1.00 16.12           C  
ATOM    851  H   THR 5  54      25.856  18.445  -4.140  1.00  0.00           H  
ATOM    852  HA  THR 5  54      28.253  19.868  -5.186  1.00  0.00           H  
ATOM    853  HB  THR 5  54      28.546  17.609  -3.258  1.00  0.00           H  
ATOM    854  HG1 THR 5  54      26.776  18.635  -2.352  1.00  0.00           H  
ATOM    855 HG21 THR 5  54      29.712  20.393  -3.527  1.00  0.00           H  
ATOM    856 HG22 THR 5  54      30.188  19.216  -2.303  1.00  0.00           H  
ATOM    857 HG23 THR 5  54      30.488  18.884  -4.010  1.00  0.00           H  
ATOM    858  N   CYS 5  55      27.925  16.583  -5.499  1.00 12.64           N  
ATOM    859  CA  CYS 5  55      28.337  15.468  -6.400  1.00 14.57           C  
ATOM    860  C   CYS 5  55      27.348  15.347  -7.553  1.00 16.68           C  
ATOM    861  O   CYS 5  55      27.731  15.256  -8.707  1.00 17.00           O  
ATOM    862  CB  CYS 5  55      28.368  14.159  -5.611  1.00 13.88           C  
ATOM    863  SG  CYS 5  55      28.446  12.768  -6.764  1.00 13.03           S  
ATOM    864  H   CYS 5  55      27.394  16.397  -4.697  1.00  0.00           H  
ATOM    865  HA  CYS 5  55      29.320  15.669  -6.795  1.00  0.00           H  
ATOM    866  HB2 CYS 5  55      29.236  14.146  -4.971  1.00  0.00           H  
ATOM    867  HB3 CYS 5  55      27.475  14.078  -5.009  1.00  0.00           H  
ATOM    868  N   GLY 5  56      26.082  15.336  -7.250  1.00 22.23           N  
ATOM    869  CA  GLY 5  56      25.055  15.213  -8.318  1.00 26.06           C  
ATOM    870  C   GLY 5  56      25.234  16.333  -9.340  1.00 29.57           C  
ATOM    871  O   GLY 5  56      25.807  16.130 -10.396  1.00 31.26           O  
ATOM    872  H   GLY 5  56      25.804  15.406  -6.310  1.00  0.00           H  
ATOM    873  HA2 GLY 5  56      24.070  15.282  -7.883  1.00  0.00           H  
ATOM    874  HA3 GLY 5  56      25.164  14.255  -8.810  1.00  0.00           H  
ATOM    875  N   GLY 5  57      24.751  17.513  -9.034  1.00 36.75           N  
ATOM    876  CA  GLY 5  57      24.887  18.669  -9.982  1.00 40.04           C  
ATOM    877  C   GLY 5  57      24.032  18.407 -11.224  1.00 43.19           C  
ATOM    878  O   GLY 5  57      23.296  19.262 -11.679  1.00 44.36           O  
ATOM    879  H   GLY 5  57      24.298  17.641  -8.166  1.00  0.00           H  
ATOM    880  HA2 GLY 5  57      25.923  18.780 -10.276  1.00  0.00           H  
ATOM    881  HA3 GLY 5  57      24.551  19.578  -9.498  1.00  0.00           H  
ATOM    882  N   ALA 5  58      24.134  17.223 -11.760  1.00 46.32           N  
ATOM    883  CA  ALA 5  58      23.342  16.837 -12.963  1.00 46.11           C  
ATOM    884  C   ALA 5  58      23.456  15.315 -13.165  1.00 47.14           C  
ATOM    885  O   ALA 5  58      23.804  14.628 -12.212  1.00 47.19           O  
ATOM    886  CB  ALA 5  58      23.864  17.573 -14.202  1.00 45.68           C  
ATOM    887  OXT ALA 5  58      23.204  14.854 -14.265  1.00 48.98           O  
ATOM    888  H   ALA 5  58      24.742  16.568 -11.356  1.00  0.00           H  
ATOM    889  HA  ALA 5  58      22.309  17.099 -12.804  1.00  0.00           H  
ATOM    890  HB1 ALA 5  58      24.931  17.432 -14.285  1.00  0.00           H  
ATOM    891  HB2 ALA 5  58      23.380  17.177 -15.083  1.00  0.00           H  
ATOM    892  HB3 ALA 5  58      23.641  18.625 -14.114  1.00  0.00           H  
TER     893      ALA 5  58                                                      
HETATM  894  O   HOH 5  59      32.249   6.405  -0.225  1.00 17.11           O  
HETATM  895  H1  HOH 5  59      32.609   7.187  -0.665  1.00 17.18           H  
HETATM  896  H2  HOH 5  59      32.311   5.710  -0.892  1.00 18.37           H  
HETATM  897  O   HOH 5  60      31.878   6.363   2.190  1.00 12.53           O  
HETATM  898  H1  HOH 5  60      32.059   5.627   1.591  1.00 12.31           H  
HETATM  899  H2  HOH 5  60      31.729   7.108   1.595  1.00 11.82           H  
HETATM  900  O   HOH 5  61      31.514   7.009   4.795  1.00 10.62           O  
HETATM  901  H1  HOH 5  61      31.606   6.889   3.844  1.00 10.81           H  
HETATM  902  H2  HOH 5  61      31.364   6.118   5.125  1.00 10.32           H  
HETATM  903  O   HOH 5  62      32.893   3.094  10.621  1.00 11.08           O  
HETATM  904  H1  HOH 5  62      32.437   2.315  10.284  1.00 14.93           H  
HETATM  905  H2  HOH 5  62      33.175   3.572   9.833  1.00 12.63           H  
ENDMDL                                                                          
CONECT   78  863                                                                
CONECT  206  590                                                                
CONECT  478  798                                                                
CONECT  590  206                                                                
CONECT  798  478                                                                
CONECT  863   78                                                                
MASTER      279    0    0    1    2    0    0    6 2712    3    6    5          
END