HEADER    HYDROLASE INHIBITOR                     02-JAN-03   1OA6              
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 1OA6    1       VERSN                                    
REVDAT   1   28-AUG-03 1OA6    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          
REMARK   3  WERE RESTRAINED USING THE EXPERIMENTAL CHANGES IN CHEMICAL          
REMARK   3  SHIFT FROM 1 - 2000 ATM.                                            
REMARK   4                                                                      
REMARK   4 1OA6 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-11935.                                       
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                       : 2000 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   OE1  GLU 5     7  -  H    ASN 5    43              1.44            
REMARK 500   O    GLY 5    12  -  HZ3  LYS 5    15              1.40            
REMARK 500   O    PRO 5    13  -  HZ2  LYS 5    15              1.37            
REMARK 500   H    TYR 5    23  -  OD1  ASN 5    43              1.57            
REMARK 500  HD21  ASN 5    24  -  OE1  GLN 5    31              1.47            
REMARK 500   O    ARG 5    39  -  HZ2  LYS 5    41              1.40            
REMARK 500   OD2  ASP 5    50  - HH22  ARG 5    53              1.47            
REMARK 500   O    GLY 5    56  -  H    ALA 5    58              1.38            
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     -150.51    -59.93                                   
REMARK 500  1 PHE 5   4       49.11    -64.13                                   
REMARK 500  1 ARG 5  17       47.36    -55.03                                   
REMARK 500  1 ASN 5  43       85.73    -62.27                                   
REMARK 500  1 THR 5  54      -61.74    -99.72                                   
REMARK 500  2 PRO 5   2     -152.49    -62.58                                   
REMARK 500  2 PHE 5   4       46.01    -60.09                                   
REMARK 500  2 ARG 5  17       47.32    -55.77                                   
REMARK 500  2 ASN 5  43       80.95    -62.45                                   
REMARK 500  3 PRO 5   2     -150.24    -63.17                                   
REMARK 500  3 PHE 5   4       48.79    -63.15                                   
REMARK 500  3 ARG 5  17       45.90    -54.28                                   
REMARK 500  3 ASN 5  43       87.23    -60.94                                   
REMARK 500  3 THR 5  54      -60.40    -99.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG 5   1         0.08    SIDE CHAIN                              
REMARK 500  2 ARG 5   1         0.08    SIDE CHAIN                              
REMARK 500  3 ARG 5   1         0.08    SIDE CHAIN                              
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: 1OA5   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  1OA6 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      28.415  14.490 -11.291  1.00 28.28           N  
ATOM      2  CA  ARG 5   1      29.027  13.247 -10.731  1.00 27.90           C  
ATOM      3  C   ARG 5   1      30.535  13.194 -11.051  1.00 24.90           C  
ATOM      4  O   ARG 5   1      30.995  12.255 -11.669  1.00 24.44           O  
ATOM      5  CB  ARG 5   1      28.338  12.026 -11.357  1.00 27.88           C  
ATOM      6  CG  ARG 5   1      28.409  12.131 -12.888  1.00 29.61           C  
ATOM      7  CD  ARG 5   1      27.842  10.871 -13.545  1.00 31.91           C  
ATOM      8  NE  ARG 5   1      26.837  11.283 -14.577  1.00 33.51           N  
ATOM      9  CZ  ARG 5   1      25.887  12.126 -14.283  1.00 34.29           C  
ATOM     10  NH1 ARG 5   1      25.575  12.363 -13.052  1.00 35.44           N  
ATOM     11  NH2 ARG 5   1      25.197  12.677 -15.222  1.00 34.48           N  
ATOM     12  H1  ARG 5   1      29.124  15.004 -11.856  1.00  0.00           H  
ATOM     13  H2  ARG 5   1      27.607  14.236 -11.897  1.00  0.00           H  
ATOM     14  H3  ARG 5   1      28.079  15.095 -10.504  1.00  0.00           H  
ATOM     15  HA  ARG 5   1      28.887  13.226  -9.662  1.00  0.00           H  
ATOM     16  HB2 ARG 5   1      28.841  11.125 -11.029  1.00  0.00           H  
ATOM     17  HB3 ARG 5   1      27.306  11.997 -11.043  1.00  0.00           H  
ATOM     18  HG2 ARG 5   1      27.843  12.989 -13.215  1.00  0.00           H  
ATOM     19  HG3 ARG 5   1      29.439  12.251 -13.192  1.00  0.00           H  
ATOM     20  HD2 ARG 5   1      28.637  10.336 -14.040  1.00  0.00           H  
ATOM     21  HD3 ARG 5   1      27.400  10.231 -12.790  1.00  0.00           H  
ATOM     22  HE  ARG 5   1      26.957  10.999 -15.506  1.00  0.00           H  
ATOM     23 HH11 ARG 5   1      26.053  11.898 -12.317  1.00  0.00           H  
ATOM     24 HH12 ARG 5   1      24.830  13.034 -12.840  1.00  0.00           H  
ATOM     25 HH21 ARG 5   1      25.384  12.457 -16.173  1.00  0.00           H  
ATOM     26 HH22 ARG 5   1      24.471  13.357 -14.987  1.00  0.00           H  
ATOM     27  N   PRO 5   2      31.302  14.183 -10.643  1.00 22.41           N  
ATOM     28  CA  PRO 5   2      32.781  14.201 -10.895  1.00 19.52           C  
ATOM     29  C   PRO 5   2      33.503  12.990 -10.261  1.00 17.70           C  
ATOM     30  O   PRO 5   2      32.928  11.929 -10.078  1.00 16.41           O  
ATOM     31  CB  PRO 5   2      33.251  15.522 -10.265  1.00 21.00           C  
ATOM     32  CG  PRO 5   2      32.019  16.361 -10.147  1.00 20.91           C  
ATOM     33  CD  PRO 5   2      30.869  15.384  -9.910  1.00 22.49           C  
ATOM     34  HA  PRO 5   2      32.973  14.221 -11.951  1.00  0.00           H  
ATOM     35  HB2 PRO 5   2      33.681  15.341  -9.289  1.00  0.00           H  
ATOM     36  HB3 PRO 5   2      33.969  16.010 -10.908  1.00  0.00           H  
ATOM     37  HG2 PRO 5   2      32.113  17.047  -9.314  1.00  0.00           H  
ATOM     38  HG3 PRO 5   2      31.850  16.907 -11.063  1.00  0.00           H  
ATOM     39  HD2 PRO 5   2      30.760  15.175  -8.855  1.00  0.00           H  
ATOM     40  HD3 PRO 5   2      29.952  15.769 -10.320  1.00  0.00           H  
ATOM     41  N   ASP 5   3      34.750  13.143  -9.882  1.00 16.15           N  
ATOM     42  CA  ASP 5   3      35.496  11.987  -9.277  1.00 17.15           C  
ATOM     43  C   ASP 5   3      34.826  11.536  -7.988  1.00 13.33           C  
ATOM     44  O   ASP 5   3      34.528  10.367  -7.796  1.00 12.36           O  
ATOM     45  CB  ASP 5   3      36.959  12.370  -8.971  1.00 24.92           C  
ATOM     46  CG  ASP 5   3      37.037  13.729  -8.223  1.00 31.50           C  
ATOM     47  OD1 ASP 5   3      36.568  14.718  -8.769  1.00 35.43           O  
ATOM     48  OD2 ASP 5   3      37.588  13.749  -7.125  1.00 35.71           O  
ATOM     49  H   ASP 5   3      35.198  14.008  -9.997  1.00  0.00           H  
ATOM     50  HA  ASP 5   3      35.493  11.163  -9.986  1.00  0.00           H  
ATOM     51  HB2 ASP 5   3      37.403  11.590  -8.344  1.00  0.00           H  
ATOM     52  HB3 ASP 5   3      37.523  12.434  -9.910  1.00  0.00           H  
ATOM     53  N   PHE 5   4      34.655  12.438  -7.069  1.00 12.38           N  
ATOM     54  CA  PHE 5   4      34.079  12.087  -5.744  1.00 13.61           C  
ATOM     55  C   PHE 5   4      32.629  11.602  -5.940  1.00 13.10           C  
ATOM     56  O   PHE 5   4      31.694  12.046  -5.293  1.00 13.82           O  
ATOM     57  CB  PHE 5   4      34.175  13.328  -4.831  1.00 12.65           C  
ATOM     58  CG  PHE 5   4      33.612  14.547  -5.529  1.00 12.81           C  
ATOM     59  CD1 PHE 5   4      32.251  14.859  -5.397  1.00 12.38           C  
ATOM     60  CD2 PHE 5   4      34.442  15.361  -6.306  1.00 13.29           C  
ATOM     61  CE1 PHE 5   4      31.725  15.982  -6.043  1.00 14.62           C  
ATOM     62  CE2 PHE 5   4      33.917  16.489  -6.956  1.00 14.01           C  
ATOM     63  CZ  PHE 5   4      32.555  16.798  -6.824  1.00 13.69           C  
ATOM     64  H   PHE 5   4      34.983  13.344  -7.221  1.00  0.00           H  
ATOM     65  HA  PHE 5   4      34.669  11.281  -5.301  1.00  0.00           H  
ATOM     66  HB2 PHE 5   4      33.617  13.150  -3.931  1.00  0.00           H  
ATOM     67  HB3 PHE 5   4      35.229  13.508  -4.582  1.00  0.00           H  
ATOM     68  HD1 PHE 5   4      31.610  14.231  -4.803  1.00  0.00           H  
ATOM     69  HD2 PHE 5   4      35.491  15.123  -6.406  1.00  0.00           H  
ATOM     70  HE1 PHE 5   4      30.681  16.218  -5.940  1.00  0.00           H  
ATOM     71  HE2 PHE 5   4      34.560  17.113  -7.559  1.00  0.00           H  
ATOM     72  HZ  PHE 5   4      32.146  17.666  -7.321  1.00  0.00           H  
ATOM     73  N   CYS 5   5      32.459  10.695  -6.870  1.00 12.49           N  
ATOM     74  CA  CYS 5   5      31.114  10.142  -7.196  1.00 10.18           C  
ATOM     75  C   CYS 5   5      31.259   8.685  -7.655  1.00 10.29           C  
ATOM     76  O   CYS 5   5      30.311   8.063  -8.111  1.00 10.73           O  
ATOM     77  CB  CYS 5   5      30.514  10.960  -8.336  1.00 10.74           C  
ATOM     78  SG  CYS 5   5      30.284  12.670  -7.797  1.00 12.66           S  
ATOM     79  H   CYS 5   5      33.247  10.390  -7.386  1.00  0.00           H  
ATOM     80  HA  CYS 5   5      30.474  10.193  -6.330  1.00  0.00           H  
ATOM     81  HB2 CYS 5   5      31.181  10.936  -9.185  1.00  0.00           H  
ATOM     82  HB3 CYS 5   5      29.564  10.542  -8.618  1.00  0.00           H  
ATOM     83  N   LEU 5   6      32.456   8.153  -7.585  1.00 10.75           N  
ATOM     84  CA  LEU 5   6      32.690   6.762  -8.064  1.00 12.75           C  
ATOM     85  C   LEU 5   6      32.833   5.784  -6.893  1.00 13.85           C  
ATOM     86  O   LEU 5   6      32.112   4.816  -6.825  1.00 15.33           O  
ATOM     87  CB  LEU 5   6      33.953   6.744  -8.927  1.00 14.73           C  
ATOM     88  CG  LEU 5   6      33.638   7.383 -10.284  1.00 16.78           C  
ATOM     89  CD1 LEU 5   6      34.556   8.581 -10.522  1.00 17.42           C  
ATOM     90  CD2 LEU 5   6      33.845   6.355 -11.394  1.00 16.88           C  
ATOM     91  H   LEU 5   6      33.211   8.688  -7.254  1.00  0.00           H  
ATOM     92  HA  LEU 5   6      31.851   6.456  -8.667  1.00  0.00           H  
ATOM     93  HB2 LEU 5   6      34.734   7.304  -8.433  1.00  0.00           H  
ATOM     94  HB3 LEU 5   6      34.277   5.725  -9.076  1.00  0.00           H  
ATOM     95  HG  LEU 5   6      32.610   7.717 -10.292  1.00  0.00           H  
ATOM     96 HD11 LEU 5   6      35.466   8.462  -9.953  1.00  0.00           H  
ATOM     97 HD12 LEU 5   6      34.796   8.644 -11.574  1.00  0.00           H  
ATOM     98 HD13 LEU 5   6      34.054   9.486 -10.213  1.00  0.00           H  
ATOM     99 HD21 LEU 5   6      34.865   6.001 -11.371  1.00  0.00           H  
ATOM    100 HD22 LEU 5   6      33.171   5.524 -11.244  1.00  0.00           H  
ATOM    101 HD23 LEU 5   6      33.644   6.814 -12.351  1.00  0.00           H  
ATOM    102  N   GLU 5   7      33.739   6.023  -5.977  1.00 12.79           N  
ATOM    103  CA  GLU 5   7      33.882   5.082  -4.816  1.00 15.64           C  
ATOM    104  C   GLU 5   7      32.504   4.900  -4.148  1.00 12.90           C  
ATOM    105  O   GLU 5   7      31.829   5.862  -3.825  1.00 12.97           O  
ATOM    106  CB  GLU 5   7      34.915   5.617  -3.798  1.00 17.43           C  
ATOM    107  CG  GLU 5   7      34.993   7.155  -3.834  1.00 19.72           C  
ATOM    108  CD  GLU 5   7      34.959   7.703  -2.399  1.00 20.46           C  
ATOM    109  OE1 GLU 5   7      33.884   7.753  -1.833  1.00 18.99           O  
ATOM    110  OE2 GLU 5   7      35.995   8.109  -1.900  1.00 22.37           O  
ATOM    111  H   GLU 5   7      34.308   6.815  -6.045  1.00  0.00           H  
ATOM    112  HA  GLU 5   7      34.213   4.126  -5.186  1.00  0.00           H  
ATOM    113  HB2 GLU 5   7      34.633   5.299  -2.805  1.00  0.00           H  
ATOM    114  HB3 GLU 5   7      35.887   5.209  -4.036  1.00  0.00           H  
ATOM    115  HG2 GLU 5   7      35.912   7.460  -4.314  1.00  0.00           H  
ATOM    116  HG3 GLU 5   7      34.151   7.549  -4.382  1.00  0.00           H  
ATOM    117  N   PRO 5   8      32.077   3.663  -3.963  1.00 13.23           N  
ATOM    118  CA  PRO 5   8      30.724   3.346  -3.380  1.00 13.50           C  
ATOM    119  C   PRO 5   8      30.631   3.593  -1.858  1.00 12.26           C  
ATOM    120  O   PRO 5   8      31.632   3.735  -1.188  1.00 11.77           O  
ATOM    121  CB  PRO 5   8      30.556   1.853  -3.692  1.00 15.10           C  
ATOM    122  CG  PRO 5   8      31.943   1.304  -3.722  1.00 16.05           C  
ATOM    123  CD  PRO 5   8      32.829   2.427  -4.278  1.00 15.37           C  
ATOM    124  HA  PRO 5   8      29.950   3.906  -3.916  1.00  0.00           H  
ATOM    125  HB2 PRO 5   8      29.971   1.367  -2.922  1.00  0.00           H  
ATOM    126  HB3 PRO 5   8      30.089   1.724  -4.657  1.00  0.00           H  
ATOM    127  HG2 PRO 5   8      32.254   1.040  -2.718  1.00  0.00           H  
ATOM    128  HG3 PRO 5   8      31.992   0.434  -4.368  1.00  0.00           H  
ATOM    129  HD2 PRO 5   8      33.792   2.428  -3.783  1.00  0.00           H  
ATOM    130  HD3 PRO 5   8      32.948   2.324  -5.345  1.00  0.00           H  
ATOM    131  N   PRO 5   9      29.429   3.599  -1.314  1.00 11.39           N  
ATOM    132  CA  PRO 5   9      29.181   3.832   0.145  1.00 11.12           C  
ATOM    133  C   PRO 5   9      30.145   3.002   1.044  1.00 10.17           C  
ATOM    134  O   PRO 5   9      30.302   1.824   0.849  1.00 12.88           O  
ATOM    135  CB  PRO 5   9      27.729   3.373   0.366  1.00 11.43           C  
ATOM    136  CG  PRO 5   9      27.129   3.095  -0.982  1.00 12.21           C  
ATOM    137  CD  PRO 5   9      28.182   3.377  -2.054  1.00 11.84           C  
ATOM    138  HA  PRO 5   9      29.242   4.909   0.364  1.00  0.00           H  
ATOM    139  HB2 PRO 5   9      27.714   2.476   0.968  1.00  0.00           H  
ATOM    140  HB3 PRO 5   9      27.167   4.156   0.859  1.00  0.00           H  
ATOM    141  HG2 PRO 5   9      26.820   2.061  -1.036  1.00  0.00           H  
ATOM    142  HG3 PRO 5   9      26.277   3.736  -1.142  1.00  0.00           H  
ATOM    143  HD2 PRO 5   9      28.278   2.524  -2.711  1.00  0.00           H  
ATOM    144  HD3 PRO 5   9      27.921   4.259  -2.620  1.00  0.00           H  
ATOM    145  N   TYR 5  10      30.767   3.601   2.019  1.00  9.53           N  
ATOM    146  CA  TYR 5  10      31.724   2.878   2.905  1.00 10.73           C  
ATOM    147  C   TYR 5  10      31.408   3.269   4.360  1.00  9.35           C  
ATOM    148  O   TYR 5  10      31.673   4.370   4.778  1.00  9.61           O  
ATOM    149  CB  TYR 5  10      33.131   3.339   2.461  1.00 12.55           C  
ATOM    150  CG  TYR 5  10      34.242   2.525   3.091  1.00 14.36           C  
ATOM    151  CD1 TYR 5  10      34.666   2.797   4.394  1.00 14.93           C  
ATOM    152  CD2 TYR 5  10      34.892   1.539   2.338  1.00 16.08           C  
ATOM    153  CE1 TYR 5  10      35.734   2.081   4.948  1.00 15.90           C  
ATOM    154  CE2 TYR 5  10      35.966   0.832   2.887  1.00 16.73           C  
ATOM    155  CZ  TYR 5  10      36.384   1.103   4.194  1.00 17.33           C  
ATOM    156  OH  TYR 5  10      37.448   0.413   4.734  1.00 19.17           O  
ATOM    157  H   TYR 5  10      30.628   4.538   2.156  1.00  0.00           H  
ATOM    158  HA  TYR 5  10      31.631   1.799   2.780  1.00  0.00           H  
ATOM    159  HB2 TYR 5  10      33.194   3.228   1.387  1.00  0.00           H  
ATOM    160  HB3 TYR 5  10      33.273   4.389   2.702  1.00  0.00           H  
ATOM    161  HD1 TYR 5  10      34.164   3.555   4.979  1.00  0.00           H  
ATOM    162  HD2 TYR 5  10      34.562   1.326   1.331  1.00  0.00           H  
ATOM    163  HE1 TYR 5  10      36.060   2.288   5.957  1.00  0.00           H  
ATOM    164  HE2 TYR 5  10      36.465   0.071   2.306  1.00  0.00           H  
ATOM    165  HH  TYR 5  10      37.602  -0.366   4.189  1.00  0.00           H  
ATOM    166  N   THR 5  11      30.844   2.362   5.105  1.00 10.38           N  
ATOM    167  CA  THR 5  11      30.451   2.616   6.522  1.00 12.46           C  
ATOM    168  C   THR 5  11      31.676   2.462   7.422  1.00 11.29           C  
ATOM    169  O   THR 5  11      31.784   3.090   8.459  1.00 11.82           O  
ATOM    170  CB  THR 5  11      29.378   1.588   6.920  1.00 13.67           C  
ATOM    171  OG1 THR 5  11      28.185   1.821   6.173  1.00 15.23           O  
ATOM    172  CG2 THR 5  11      29.064   1.723   8.403  1.00 14.27           C  
ATOM    173  H   THR 5  11      30.660   1.508   4.725  1.00  0.00           H  
ATOM    174  HA  THR 5  11      30.035   3.616   6.617  1.00  0.00           H  
ATOM    175  HB  THR 5  11      29.739   0.589   6.722  1.00  0.00           H  
ATOM    176  HG1 THR 5  11      27.690   2.534   6.607  1.00  0.00           H  
ATOM    177 HG21 THR 5  11      29.976   1.658   8.975  1.00  0.00           H  
ATOM    178 HG22 THR 5  11      28.594   2.676   8.578  1.00  0.00           H  
ATOM    179 HG23 THR 5  11      28.395   0.929   8.701  1.00  0.00           H  
ATOM    180  N   GLY 5  12      32.584   1.604   7.040  1.00 12.43           N  
ATOM    181  CA  GLY 5  12      33.811   1.384   7.871  1.00 13.15           C  
ATOM    182  C   GLY 5  12      33.516   0.449   9.058  1.00 12.80           C  
ATOM    183  O   GLY 5  12      32.396  -0.003   9.260  1.00 12.30           O  
ATOM    184  H   GLY 5  12      32.454   1.096   6.214  1.00  0.00           H  
ATOM    185  HA2 GLY 5  12      34.162   2.333   8.247  1.00  0.00           H  
ATOM    186  HA3 GLY 5  12      34.582   0.942   7.255  1.00  0.00           H  
ATOM    187  N   PRO 5  13      34.530   0.172   9.845  1.00 14.49           N  
ATOM    188  CA  PRO 5  13      34.423  -0.727  11.037  1.00 13.95           C  
ATOM    189  C   PRO 5  13      33.474  -0.196  12.119  1.00 13.29           C  
ATOM    190  O   PRO 5  13      32.663  -0.933  12.655  1.00 14.10           O  
ATOM    191  CB  PRO 5  13      35.857  -0.821  11.579  1.00 13.23           C  
ATOM    192  CG  PRO 5  13      36.612   0.320  10.973  1.00 14.60           C  
ATOM    193  CD  PRO 5  13      35.887   0.712   9.684  1.00 13.98           C  
ATOM    194  HA  PRO 5  13      34.101  -1.703  10.729  1.00  0.00           H  
ATOM    195  HB2 PRO 5  13      35.854  -0.734  12.659  1.00  0.00           H  
ATOM    196  HB3 PRO 5  13      36.306  -1.757  11.284  1.00  0.00           H  
ATOM    197  HG2 PRO 5  13      36.627   1.155  11.661  1.00  0.00           H  
ATOM    198  HG3 PRO 5  13      37.621   0.014  10.743  1.00  0.00           H  
ATOM    199  HD2 PRO 5  13      35.853   1.787   9.584  1.00  0.00           H  
ATOM    200  HD3 PRO 5  13      36.363   0.273   8.827  1.00  0.00           H  
ATOM    201  N   CYS 5  14      33.555   1.066  12.443  1.00 12.13           N  
ATOM    202  CA  CYS 5  14      32.651   1.627  13.499  1.00 13.10           C  
ATOM    203  C   CYS 5  14      31.184   1.513  13.061  1.00 14.28           C  
ATOM    204  O   CYS 5  14      30.880   1.341  11.888  1.00 14.31           O  
ATOM    205  CB  CYS 5  14      32.991   3.102  13.738  1.00 11.97           C  
ATOM    206  SG  CYS 5  14      34.753   3.268  14.115  1.00 12.63           S  
ATOM    207  H   CYS 5  14      34.206   1.645  11.995  1.00  0.00           H  
ATOM    208  HA  CYS 5  14      32.794   1.076  14.419  1.00  0.00           H  
ATOM    209  HB2 CYS 5  14      32.760   3.671  12.852  1.00  0.00           H  
ATOM    210  HB3 CYS 5  14      32.409   3.477  14.569  1.00  0.00           H  
ATOM    211  N   LYS 5  15      30.270   1.609  13.993  1.00 15.59           N  
ATOM    212  CA  LYS 5  15      28.837   1.499  13.638  1.00 16.40           C  
ATOM    213  C   LYS 5  15      28.057   2.558  14.410  1.00 14.53           C  
ATOM    214  O   LYS 5  15      26.958   2.339  14.881  1.00 16.12           O  
ATOM    215  CB  LYS 5  15      28.317   0.097  13.990  1.00 20.41           C  
ATOM    216  CG  LYS 5  15      29.093  -0.965  13.198  1.00 23.07           C  
ATOM    217  CD  LYS 5  15      28.692  -0.903  11.718  1.00 26.62           C  
ATOM    218  CE  LYS 5  15      29.789  -1.536  10.858  1.00 30.12           C  
ATOM    219  NZ  LYS 5  15      31.062  -0.782  11.060  1.00 33.66           N  
ATOM    220  H   LYS 5  15      30.532   1.747  14.934  1.00  0.00           H  
ATOM    221  HA  LYS 5  15      28.732   1.668  12.590  1.00  0.00           H  
ATOM    222  HB2 LYS 5  15      28.447  -0.080  15.049  1.00  0.00           H  
ATOM    223  HB3 LYS 5  15      27.267   0.030  13.742  1.00  0.00           H  
ATOM    224  HG2 LYS 5  15      30.153  -0.783  13.296  1.00  0.00           H  
ATOM    225  HG3 LYS 5  15      28.860  -1.945  13.590  1.00  0.00           H  
ATOM    226  HD2 LYS 5  15      27.766  -1.441  11.574  1.00  0.00           H  
ATOM    227  HD3 LYS 5  15      28.557   0.126  11.422  1.00  0.00           H  
ATOM    228  HE2 LYS 5  15      29.926  -2.569  11.149  1.00  0.00           H  
ATOM    229  HE3 LYS 5  15      29.501  -1.490   9.816  1.00  0.00           H  
ATOM    230  HZ1 LYS 5  15      30.843   0.192  11.383  1.00  0.00           H  
ATOM    231  HZ2 LYS 5  15      31.650  -1.260  11.792  1.00  0.00           H  
ATOM    232  HZ3 LYS 5  15      31.603  -0.721  10.160  1.00  0.00           H  
ATOM    233  N   ALA 5  16      28.643   3.703  14.590  1.00 12.01           N  
ATOM    234  CA  ALA 5  16      27.934   4.767  15.327  1.00 12.90           C  
ATOM    235  C   ALA 5  16      26.680   5.120  14.558  1.00 12.51           C  
ATOM    236  O   ALA 5  16      26.720   5.400  13.397  1.00 13.19           O  
ATOM    237  CB  ALA 5  16      28.829   6.006  15.475  1.00 11.07           C  
ATOM    238  H   ALA 5  16      29.544   3.862  14.234  1.00  0.00           H  
ATOM    239  HA  ALA 5  16      27.642   4.408  16.281  1.00  0.00           H  
ATOM    240  HB1 ALA 5  16      29.661   5.778  16.124  1.00  0.00           H  
ATOM    241  HB2 ALA 5  16      28.254   6.818  15.899  1.00  0.00           H  
ATOM    242  HB3 ALA 5  16      29.200   6.301  14.500  1.00  0.00           H  
ATOM    243  N   ARG 5  17      25.573   5.067  15.204  1.00 12.27           N  
ATOM    244  CA  ARG 5  17      24.267   5.372  14.533  1.00 13.57           C  
ATOM    245  C   ARG 5  17      24.276   6.761  13.860  1.00 11.67           C  
ATOM    246  O   ARG 5  17      23.328   7.510  13.959  1.00 13.64           O  
ATOM    247  CB  ARG 5  17      23.147   5.309  15.580  1.00 15.95           C  
ATOM    248  CG  ARG 5  17      22.407   3.978  15.462  1.00 21.32           C  
ATOM    249  CD  ARG 5  17      22.909   3.031  16.553  1.00 25.64           C  
ATOM    250  NE  ARG 5  17      22.507   1.634  16.209  1.00 32.90           N  
ATOM    251  CZ  ARG 5  17      21.278   1.343  15.950  1.00 35.77           C  
ATOM    252  NH1 ARG 5  17      20.347   2.202  16.183  1.00 36.81           N  
ATOM    253  NH2 ARG 5  17      20.978   0.174  15.511  1.00 36.79           N  
ATOM    254  H   ARG 5  17      25.591   4.797  16.130  1.00  0.00           H  
ATOM    255  HA  ARG 5  17      24.083   4.627  13.777  1.00  0.00           H  
ATOM    256  HB2 ARG 5  17      23.575   5.396  16.569  1.00  0.00           H  
ATOM    257  HB3 ARG 5  17      22.451   6.118  15.420  1.00  0.00           H  
ATOM    258  HG2 ARG 5  17      21.348   4.150  15.575  1.00  0.00           H  
ATOM    259  HG3 ARG 5  17      22.597   3.541  14.491  1.00  0.00           H  
ATOM    260  HD2 ARG 5  17      23.982   3.067  16.594  1.00  0.00           H  
ATOM    261  HD3 ARG 5  17      22.505   3.342  17.516  1.00  0.00           H  
ATOM    262  HE  ARG 5  17      23.195   0.943  16.119  1.00  0.00           H  
ATOM    263 HH11 ARG 5  17      20.581   3.090  16.568  1.00  0.00           H  
ATOM    264 HH12 ARG 5  17      19.398   1.980  15.980  1.00  0.00           H  
ATOM    265 HH21 ARG 5  17      21.695  -0.504  15.372  1.00  0.00           H  
ATOM    266 HH22 ARG 5  17      20.030  -0.053  15.309  1.00  0.00           H  
ATOM    267  N   ILE 5  18      25.302   7.076  13.114  1.00 10.78           N  
ATOM    268  CA  ILE 5  18      25.353   8.389  12.411  1.00 10.61           C  
ATOM    269  C   ILE 5  18      24.794   8.255  10.999  1.00 10.94           C  
ATOM    270  O   ILE 5  18      25.504   7.949  10.057  1.00 10.62           O  
ATOM    271  CB  ILE 5  18      26.802   8.916  12.329  1.00 11.97           C  
ATOM    272  CG1 ILE 5  18      27.465   8.927  13.715  1.00 13.12           C  
ATOM    273  CG2 ILE 5  18      26.773  10.343  11.774  1.00 10.95           C  
ATOM    274  CD1 ILE 5  18      28.860   9.549  13.610  1.00 13.42           C  
ATOM    275  H   ILE 5  18      26.033   6.422  12.989  1.00  0.00           H  
ATOM    276  HA  ILE 5  18      24.744   9.090  12.949  1.00  0.00           H  
ATOM    277  HB  ILE 5  18      27.385   8.287  11.661  1.00  0.00           H  
ATOM    278 HG12 ILE 5  18      26.860   9.492  14.407  1.00  0.00           H  
ATOM    279 HG13 ILE 5  18      27.567   7.921  14.069  1.00  0.00           H  
ATOM    280 HG21 ILE 5  18      26.319  10.341  10.793  1.00  0.00           H  
ATOM    281 HG22 ILE 5  18      26.197  10.976  12.435  1.00  0.00           H  
ATOM    282 HG23 ILE 5  18      27.780  10.723  11.702  1.00  0.00           H  
ATOM    283 HD11 ILE 5  18      28.806  10.467  13.046  1.00  0.00           H  
ATOM    284 HD12 ILE 5  18      29.238   9.753  14.601  1.00  0.00           H  
ATOM    285 HD13 ILE 5  18      29.520   8.855  13.109  1.00  0.00           H  
ATOM    286  N   ILE 5  19      23.527   8.520  10.843  1.00 10.63           N  
ATOM    287  CA  ILE 5  19      22.907   8.439   9.484  1.00 11.65           C  
ATOM    288  C   ILE 5  19      23.453   9.582   8.633  1.00 10.38           C  
ATOM    289  O   ILE 5  19      23.635  10.691   9.106  1.00 12.22           O  
ATOM    290  CB  ILE 5  19      21.369   8.535   9.557  1.00 13.30           C  
ATOM    291  CG1 ILE 5  19      20.863   8.150  10.956  1.00 15.24           C  
ATOM    292  CG2 ILE 5  19      20.757   7.587   8.523  1.00 13.64           C  
ATOM    293  CD1 ILE 5  19      21.299   6.725  11.298  1.00 16.83           C  
ATOM    294  H   ILE 5  19      22.996   8.798  11.613  1.00  0.00           H  
ATOM    295  HA  ILE 5  19      23.186   7.506   9.025  1.00  0.00           H  
ATOM    296  HB  ILE 5  19      21.061   9.552   9.327  1.00  0.00           H  
ATOM    297 HG12 ILE 5  19      21.264   8.835  11.688  1.00  0.00           H  
ATOM    298 HG13 ILE 5  19      19.786   8.202  10.972  1.00  0.00           H  
ATOM    299 HG21 ILE 5  19      21.439   6.771   8.332  1.00  0.00           H  
ATOM    300 HG22 ILE 5  19      19.823   7.196   8.902  1.00  0.00           H  
ATOM    301 HG23 ILE 5  19      20.575   8.124   7.605  1.00  0.00           H  
ATOM    302 HD11 ILE 5  19      22.343   6.597  11.054  1.00  0.00           H  
ATOM    303 HD12 ILE 5  19      21.151   6.546  12.353  1.00  0.00           H  
ATOM    304 HD13 ILE 5  19      20.710   6.021  10.729  1.00  0.00           H  
ATOM    305  N   ARG 5  20      23.708   9.314   7.383  1.00 10.55           N  
ATOM    306  CA  ARG 5  20      24.255  10.370   6.472  1.00 10.78           C  
ATOM    307  C   ARG 5  20      23.704  10.161   5.052  1.00  9.27           C  
ATOM    308  O   ARG 5  20      22.976   9.215   4.782  1.00 10.69           O  
ATOM    309  CB  ARG 5  20      25.795  10.277   6.415  1.00  9.44           C  
ATOM    310  CG  ARG 5  20      26.428  10.478   7.803  1.00 10.78           C  
ATOM    311  CD  ARG 5  20      26.643  11.966   8.073  1.00 12.14           C  
ATOM    312  NE  ARG 5  20      27.525  12.516   6.998  1.00 13.47           N  
ATOM    313  CZ  ARG 5  20      27.733  13.791   6.884  1.00 14.63           C  
ATOM    314  NH1 ARG 5  20      27.164  14.627   7.694  1.00 15.39           N  
ATOM    315  NH2 ARG 5  20      28.505  14.220   5.939  1.00 14.38           N  
ATOM    316  H   ARG 5  20      23.537   8.411   7.039  1.00  0.00           H  
ATOM    317  HA  ARG 5  20      23.963  11.346   6.831  1.00  0.00           H  
ATOM    318  HB2 ARG 5  20      26.074   9.304   6.044  1.00  0.00           H  
ATOM    319  HB3 ARG 5  20      26.170  11.033   5.740  1.00  0.00           H  
ATOM    320  HG2 ARG 5  20      25.789  10.066   8.556  1.00  0.00           H  
ATOM    321  HG3 ARG 5  20      27.386   9.975   7.834  1.00  0.00           H  
ATOM    322  HD2 ARG 5  20      25.696  12.478   8.067  1.00  0.00           H  
ATOM    323  HD3 ARG 5  20      27.109  12.088   9.044  1.00  0.00           H  
ATOM    324  HE  ARG 5  20      27.948  11.904   6.360  1.00  0.00           H  
ATOM    325 HH11 ARG 5  20      26.554  14.287   8.406  1.00  0.00           H  
ATOM    326 HH12 ARG 5  20      27.352  15.601   7.620  1.00  0.00           H  
ATOM    327 HH21 ARG 5  20      28.932  13.563   5.309  1.00  0.00           H  
ATOM    328 HH22 ARG 5  20      28.674  15.195   5.834  1.00  0.00           H  
ATOM    329  N   TYR 5  21      24.065  11.032   4.145  1.00  9.20           N  
ATOM    330  CA  TYR 5  21      23.596  10.908   2.718  1.00  8.22           C  
ATOM    331  C   TYR 5  21      24.803  10.583   1.810  1.00  8.71           C  
ATOM    332  O   TYR 5  21      25.933  10.871   2.157  1.00  8.47           O  
ATOM    333  CB  TYR 5  21      22.993  12.240   2.276  1.00  9.14           C  
ATOM    334  CG  TYR 5  21      21.726  12.496   3.044  1.00 10.30           C  
ATOM    335  CD1 TYR 5  21      21.788  12.833   4.389  1.00 10.02           C  
ATOM    336  CD2 TYR 5  21      20.495  12.398   2.406  1.00 10.29           C  
ATOM    337  CE1 TYR 5  21      20.617  13.083   5.098  1.00 11.24           C  
ATOM    338  CE2 TYR 5  21      19.325  12.646   3.116  1.00 11.46           C  
ATOM    339  CZ  TYR 5  21      19.386  12.993   4.459  1.00 12.26           C  
ATOM    340  OH  TYR 5  21      18.229  13.255   5.152  1.00 13.81           O  
ATOM    341  H   TYR 5  21      24.661  11.767   4.396  1.00  0.00           H  
ATOM    342  HA  TYR 5  21      22.841  10.127   2.640  1.00  0.00           H  
ATOM    343  HB2 TYR 5  21      23.698  13.034   2.470  1.00  0.00           H  
ATOM    344  HB3 TYR 5  21      22.772  12.205   1.220  1.00  0.00           H  
ATOM    345  HD1 TYR 5  21      22.744  12.910   4.882  1.00  0.00           H  
ATOM    346  HD2 TYR 5  21      20.447  12.129   1.363  1.00  0.00           H  
ATOM    347  HE1 TYR 5  21      20.665  13.338   6.142  1.00  0.00           H  
ATOM    348  HE2 TYR 5  21      18.370  12.575   2.623  1.00  0.00           H  
ATOM    349  HH  TYR 5  21      17.898  12.419   5.502  1.00  0.00           H  
ATOM    350  N   PHE 5  22      24.582   9.995   0.656  1.00  7.43           N  
ATOM    351  CA  PHE 5  22      25.737   9.683  -0.264  1.00  6.76           C  
ATOM    352  C   PHE 5  22      25.296   9.786  -1.732  1.00  7.20           C  
ATOM    353  O   PHE 5  22      24.137  10.032  -2.023  1.00  7.41           O  
ATOM    354  CB  PHE 5  22      26.251   8.267   0.004  1.00  6.59           C  
ATOM    355  CG  PHE 5  22      25.382   7.263  -0.721  1.00  7.76           C  
ATOM    356  CD1 PHE 5  22      24.076   7.029  -0.277  1.00  8.78           C  
ATOM    357  CD2 PHE 5  22      25.873   6.583  -1.845  1.00  8.47           C  
ATOM    358  CE1 PHE 5  22      23.259   6.116  -0.949  1.00  9.59           C  
ATOM    359  CE2 PHE 5  22      25.055   5.666  -2.526  1.00  9.15           C  
ATOM    360  CZ  PHE 5  22      23.747   5.433  -2.076  1.00  9.79           C  
ATOM    361  H   PHE 5  22      23.660   9.772   0.386  1.00  0.00           H  
ATOM    362  HA  PHE 5  22      26.538  10.391  -0.088  1.00  0.00           H  
ATOM    363  HB2 PHE 5  22      27.268   8.186  -0.345  1.00  0.00           H  
ATOM    364  HB3 PHE 5  22      26.218   8.075   1.059  1.00  0.00           H  
ATOM    365  HD1 PHE 5  22      23.700   7.555   0.589  1.00  0.00           H  
ATOM    366  HD2 PHE 5  22      26.885   6.758  -2.183  1.00  0.00           H  
ATOM    367  HE1 PHE 5  22      22.255   5.934  -0.598  1.00  0.00           H  
ATOM    368  HE2 PHE 5  22      25.437   5.131  -3.389  1.00  0.00           H  
ATOM    369  HZ  PHE 5  22      23.113   4.728  -2.596  1.00  0.00           H  
ATOM    370  N   TYR 5  23      26.220   9.623  -2.657  1.00  8.20           N  
ATOM    371  CA  TYR 5  23      25.865   9.700  -4.126  1.00  7.28           C  
ATOM    372  C   TYR 5  23      25.732   8.267  -4.681  1.00  7.57           C  
ATOM    373  O   TYR 5  23      26.697   7.528  -4.714  1.00  8.16           O  
ATOM    374  CB  TYR 5  23      26.991  10.408  -4.876  1.00  9.85           C  
ATOM    375  CG  TYR 5  23      26.763  10.286  -6.369  1.00  9.96           C  
ATOM    376  CD1 TYR 5  23      25.641  10.880  -6.965  1.00 11.33           C  
ATOM    377  CD2 TYR 5  23      27.676   9.576  -7.159  1.00 10.97           C  
ATOM    378  CE1 TYR 5  23      25.441  10.764  -8.348  1.00 11.73           C  
ATOM    379  CE2 TYR 5  23      27.480   9.472  -8.542  1.00 11.27           C  
ATOM    380  CZ  TYR 5  23      26.361  10.067  -9.136  1.00 11.91           C  
ATOM    381  OH  TYR 5  23      26.190   9.995 -10.503  1.00 14.10           O  
ATOM    382  H   TYR 5  23      27.165   9.447  -2.390  1.00  0.00           H  
ATOM    383  HA  TYR 5  23      24.933  10.241  -4.267  1.00  0.00           H  
ATOM    384  HB2 TYR 5  23      27.017  11.450  -4.596  1.00  0.00           H  
ATOM    385  HB3 TYR 5  23      27.930   9.945  -4.616  1.00  0.00           H  
ATOM    386  HD1 TYR 5  23      24.927  11.417  -6.358  1.00  0.00           H  
ATOM    387  HD2 TYR 5  23      28.540   9.114  -6.699  1.00  0.00           H  
ATOM    388  HE1 TYR 5  23      24.579  11.223  -8.810  1.00  0.00           H  
ATOM    389  HE2 TYR 5  23      28.188   8.928  -9.147  1.00  0.00           H  
ATOM    390  HH  TYR 5  23      26.086   9.066 -10.739  1.00  0.00           H  
ATOM    391  N   ASN 5  24      24.558   7.856  -5.114  1.00  7.53           N  
ATOM    392  CA  ASN 5  24      24.399   6.456  -5.644  1.00  8.25           C  
ATOM    393  C   ASN 5  24      24.820   6.384  -7.115  1.00  9.26           C  
ATOM    394  O   ASN 5  24      24.038   6.630  -8.028  1.00  9.06           O  
ATOM    395  CB  ASN 5  24      22.942   5.982  -5.486  1.00  9.60           C  
ATOM    396  CG  ASN 5  24      22.855   4.487  -5.806  1.00 10.11           C  
ATOM    397  OD1 ASN 5  24      23.682   3.959  -6.533  1.00 13.10           O  
ATOM    398  ND2 ASN 5  24      21.889   3.781  -5.295  1.00 12.51           N  
ATOM    399  H   ASN 5  24      23.785   8.459  -5.086  1.00  0.00           H  
ATOM    400  HA  ASN 5  24      25.040   5.800  -5.078  1.00  0.00           H  
ATOM    401  HB2 ASN 5  24      22.620   6.148  -4.472  1.00  0.00           H  
ATOM    402  HB3 ASN 5  24      22.297   6.524  -6.162  1.00  0.00           H  
ATOM    403 HD21 ASN 5  24      21.220   4.209  -4.707  1.00  0.00           H  
ATOM    404 HD22 ASN 5  24      21.828   2.824  -5.489  1.00  0.00           H  
ATOM    405  N   ALA 5  25      26.059   6.038  -7.351  1.00 10.90           N  
ATOM    406  CA  ALA 5  25      26.559   5.960  -8.749  1.00 12.18           C  
ATOM    407  C   ALA 5  25      25.905   4.769  -9.486  1.00 11.03           C  
ATOM    408  O   ALA 5  25      26.006   4.653 -10.690  1.00 12.22           O  
ATOM    409  CB  ALA 5  25      28.080   5.776  -8.730  1.00 11.38           C  
ATOM    410  H   ALA 5  25      26.661   5.837  -6.602  1.00  0.00           H  
ATOM    411  HA  ALA 5  25      26.318   6.899  -9.257  1.00  0.00           H  
ATOM    412  HB1 ALA 5  25      28.495   6.277  -7.874  1.00  0.00           H  
ATOM    413  HB2 ALA 5  25      28.508   6.194  -9.626  1.00  0.00           H  
ATOM    414  HB3 ALA 5  25      28.315   4.727  -8.676  1.00  0.00           H  
ATOM    415  N   LYS 5  26      25.200   3.910  -8.785  1.00 10.74           N  
ATOM    416  CA  LYS 5  26      24.554   2.742  -9.462  1.00 13.89           C  
ATOM    417  C   LYS 5  26      23.382   3.205 -10.338  1.00 13.64           C  
ATOM    418  O   LYS 5  26      23.019   2.533 -11.283  1.00 15.07           O  
ATOM    419  CB  LYS 5  26      24.044   1.757  -8.401  1.00 18.92           C  
ATOM    420  CG  LYS 5  26      24.439   0.331  -8.788  1.00 23.44           C  
ATOM    421  CD  LYS 5  26      23.362  -0.245  -9.704  1.00 28.41           C  
ATOM    422  CE  LYS 5  26      23.775  -1.639 -10.154  1.00 33.13           C  
ATOM    423  NZ  LYS 5  26      22.800  -2.110 -11.173  1.00 36.26           N  
ATOM    424  H   LYS 5  26      25.091   4.031  -7.818  1.00  0.00           H  
ATOM    425  HA  LYS 5  26      25.292   2.238 -10.085  1.00  0.00           H  
ATOM    426  HB2 LYS 5  26      24.475   2.003  -7.443  1.00  0.00           H  
ATOM    427  HB3 LYS 5  26      22.968   1.821  -8.338  1.00  0.00           H  
ATOM    428  HG2 LYS 5  26      25.393   0.342  -9.302  1.00  0.00           H  
ATOM    429  HG3 LYS 5  26      24.518  -0.278  -7.898  1.00  0.00           H  
ATOM    430  HD2 LYS 5  26      22.423  -0.298  -9.168  1.00  0.00           H  
ATOM    431  HD3 LYS 5  26      23.246   0.392 -10.570  1.00  0.00           H  
ATOM    432  HE2 LYS 5  26      24.770  -1.602 -10.582  1.00  0.00           H  
ATOM    433  HE3 LYS 5  26      23.771  -2.310  -9.304  1.00  0.00           H  
ATOM    434  HZ1 LYS 5  26      21.851  -1.748 -10.935  1.00  0.00           H  
ATOM    435  HZ2 LYS 5  26      23.079  -1.751 -12.110  1.00  0.00           H  
ATOM    436  HZ3 LYS 5  26      22.784  -3.148 -11.189  1.00  0.00           H  
ATOM    437  N   ALA 5  27      22.768   4.321 -10.012  1.00 13.18           N  
ATOM    438  CA  ALA 5  27      21.612   4.825 -10.842  1.00 11.76           C  
ATOM    439  C   ALA 5  27      21.840   6.297 -11.226  1.00 10.74           C  
ATOM    440  O   ALA 5  27      21.207   6.800 -12.130  1.00 11.30           O  
ATOM    441  CB  ALA 5  27      20.300   4.699 -10.065  1.00 12.78           C  
ATOM    442  H   ALA 5  27      23.062   4.825  -9.227  1.00  0.00           H  
ATOM    443  HA  ALA 5  27      21.536   4.245 -11.761  1.00  0.00           H  
ATOM    444  HB1 ALA 5  27      20.118   3.664  -9.827  1.00  0.00           H  
ATOM    445  HB2 ALA 5  27      19.490   5.072 -10.675  1.00  0.00           H  
ATOM    446  HB3 ALA 5  27      20.362   5.276  -9.157  1.00  0.00           H  
ATOM    447  N   GLY 5  28      22.752   6.984 -10.580  1.00  9.60           N  
ATOM    448  CA  GLY 5  28      23.026   8.414 -10.966  1.00 10.58           C  
ATOM    449  C   GLY 5  28      22.152   9.359 -10.147  1.00 11.69           C  
ATOM    450  O   GLY 5  28      21.630  10.333 -10.651  1.00 12.66           O  
ATOM    451  H   GLY 5  28      23.271   6.565  -9.858  1.00  0.00           H  
ATOM    452  HA2 GLY 5  28      22.835   8.564 -12.030  1.00  0.00           H  
ATOM    453  HA3 GLY 5  28      24.055   8.634 -10.764  1.00  0.00           H  
ATOM    454  N   LEU 5  29      21.992   9.069  -8.885  1.00 11.42           N  
ATOM    455  CA  LEU 5  29      21.158   9.946  -8.003  1.00 13.44           C  
ATOM    456  C   LEU 5  29      21.645   9.800  -6.559  1.00 10.49           C  
ATOM    457  O   LEU 5  29      22.154   8.780  -6.170  1.00 11.18           O  
ATOM    458  CB  LEU 5  29      19.680   9.533  -8.087  1.00 15.84           C  
ATOM    459  CG  LEU 5  29      18.803  10.774  -8.234  1.00 17.24           C  
ATOM    460  CD1 LEU 5  29      18.779  11.213  -9.695  1.00 18.29           C  
ATOM    461  CD2 LEU 5  29      17.382  10.437  -7.795  1.00 18.39           C  
ATOM    462  H   LEU 5  29      22.426   8.271  -8.513  1.00  0.00           H  
ATOM    463  HA  LEU 5  29      21.266  10.975  -8.315  1.00  0.00           H  
ATOM    464  HB2 LEU 5  29      19.530   8.891  -8.937  1.00  0.00           H  
ATOM    465  HB3 LEU 5  29      19.403   9.006  -7.189  1.00  0.00           H  
ATOM    466  HG  LEU 5  29      19.193  11.573  -7.619  1.00  0.00           H  
ATOM    467 HD11 LEU 5  29      18.930  10.354 -10.334  1.00  0.00           H  
ATOM    468 HD12 LEU 5  29      17.825  11.666  -9.918  1.00  0.00           H  
ATOM    469 HD13 LEU 5  29      19.568  11.932  -9.868  1.00  0.00           H  
ATOM    470 HD21 LEU 5  29      17.105   9.467  -8.186  1.00  0.00           H  
ATOM    471 HD22 LEU 5  29      17.329  10.419  -6.718  1.00  0.00           H  
ATOM    472 HD23 LEU 5  29      16.703  11.185  -8.177  1.00  0.00           H  
ATOM    473  N   CYS 5  30      21.522  10.811  -5.770  1.00 10.45           N  
ATOM    474  CA  CYS 5  30      22.006  10.713  -4.356  1.00 10.30           C  
ATOM    475  C   CYS 5  30      21.023   9.872  -3.535  1.00 10.76           C  
ATOM    476  O   CYS 5  30      19.876   9.710  -3.903  1.00 12.39           O  
ATOM    477  CB  CYS 5  30      22.126  12.118  -3.745  1.00 10.60           C  
ATOM    478  SG  CYS 5  30      23.399  13.054  -4.635  1.00 11.79           S  
ATOM    479  H   CYS 5  30      21.128  11.626  -6.102  1.00  0.00           H  
ATOM    480  HA  CYS 5  30      22.973  10.235  -4.343  1.00  0.00           H  
ATOM    481  HB2 CYS 5  30      21.179  12.631  -3.827  1.00  0.00           H  
ATOM    482  HB3 CYS 5  30      22.403  12.040  -2.702  1.00  0.00           H  
ATOM    483  N   GLN 5  31      21.467   9.325  -2.430  1.00  8.79           N  
ATOM    484  CA  GLN 5  31      20.556   8.495  -1.579  1.00 10.62           C  
ATOM    485  C   GLN 5  31      21.030   8.537  -0.115  1.00 10.68           C  
ATOM    486  O   GLN 5  31      21.984   9.201   0.212  1.00 10.44           O  
ATOM    487  CB  GLN 5  31      20.533   7.051  -2.093  1.00 11.67           C  
ATOM    488  CG  GLN 5  31      19.295   6.836  -2.977  1.00 13.65           C  
ATOM    489  CD  GLN 5  31      19.671   5.989  -4.194  1.00 14.34           C  
ATOM    490  OE1 GLN 5  31      20.071   4.852  -4.061  1.00 15.59           O  
ATOM    491  NE2 GLN 5  31      19.574   6.502  -5.385  1.00 18.68           N  
ATOM    492  H   GLN 5  31      22.404   9.460  -2.158  1.00  0.00           H  
ATOM    493  HA  GLN 5  31      19.552   8.908  -1.628  1.00  0.00           H  
ATOM    494  HB2 GLN 5  31      21.427   6.863  -2.670  1.00  0.00           H  
ATOM    495  HB3 GLN 5  31      20.494   6.370  -1.257  1.00  0.00           H  
ATOM    496  HG2 GLN 5  31      18.531   6.326  -2.408  1.00  0.00           H  
ATOM    497  HG3 GLN 5  31      18.917   7.791  -3.309  1.00  0.00           H  
ATOM    498 HE21 GLN 5  31      19.261   7.423  -5.497  1.00  0.00           H  
ATOM    499 HE22 GLN 5  31      19.818   5.966  -6.166  1.00  0.00           H  
ATOM    500  N   THR 5  32      20.346   7.848   0.743  1.00 11.66           N  
ATOM    501  CA  THR 5  32      20.671   7.845   2.218  1.00 11.14           C  
ATOM    502  C   THR 5  32      21.461   6.590   2.628  1.00 10.29           C  
ATOM    503  O   THR 5  32      21.495   5.601   1.921  1.00 11.74           O  
ATOM    504  CB  THR 5  32      19.355   7.834   2.992  1.00 11.90           C  
ATOM    505  OG1 THR 5  32      18.588   6.716   2.569  1.00 14.39           O  
ATOM    506  CG2 THR 5  32      18.564   9.118   2.724  1.00 13.60           C  
ATOM    507  H   THR 5  32      19.598   7.343   0.425  1.00  0.00           H  
ATOM    508  HA  THR 5  32      21.224   8.742   2.482  1.00  0.00           H  
ATOM    509  HB  THR 5  32      19.563   7.753   4.045  1.00  0.00           H  
ATOM    510  HG1 THR 5  32      17.779   6.696   3.087  1.00  0.00           H  
ATOM    511 HG21 THR 5  32      19.234   9.962   2.736  1.00  0.00           H  
ATOM    512 HG22 THR 5  32      18.085   9.050   1.757  1.00  0.00           H  
ATOM    513 HG23 THR 5  32      17.809   9.246   3.489  1.00  0.00           H  
ATOM    514  N   PHE 5  33      22.116   6.640   3.767  1.00  9.22           N  
ATOM    515  CA  PHE 5  33      22.919   5.470   4.213  1.00  9.74           C  
ATOM    516  C   PHE 5  33      23.355   5.620   5.670  1.00  9.40           C  
ATOM    517  O   PHE 5  33      22.972   6.548   6.347  1.00 10.22           O  
ATOM    518  CB  PHE 5  33      24.136   5.315   3.321  1.00  9.26           C  
ATOM    519  CG  PHE 5  33      25.271   6.189   3.785  1.00  9.20           C  
ATOM    520  CD1 PHE 5  33      25.245   7.560   3.523  1.00 10.04           C  
ATOM    521  CD2 PHE 5  33      26.393   5.608   4.374  1.00 10.68           C  
ATOM    522  CE1 PHE 5  33      26.340   8.355   3.869  1.00 10.37           C  
ATOM    523  CE2 PHE 5  33      27.503   6.398   4.691  1.00  8.91           C  
ATOM    524  CZ  PHE 5  33      27.473   7.773   4.444  1.00  9.71           C  
ATOM    525  H   PHE 5  33      22.092   7.462   4.314  1.00  0.00           H  
ATOM    526  HA  PHE 5  33      22.328   4.601   4.111  1.00  0.00           H  
ATOM    527  HB2 PHE 5  33      24.456   4.285   3.333  1.00  0.00           H  
ATOM    528  HB3 PHE 5  33      23.870   5.590   2.311  1.00  0.00           H  
ATOM    529  HD1 PHE 5  33      24.369   8.010   3.082  1.00  0.00           H  
ATOM    530  HD2 PHE 5  33      26.410   4.548   4.573  1.00  0.00           H  
ATOM    531  HE1 PHE 5  33      26.318   9.417   3.682  1.00  0.00           H  
ATOM    532  HE2 PHE 5  33      28.375   5.948   5.144  1.00  0.00           H  
ATOM    533  HZ  PHE 5  33      28.329   8.386   4.687  1.00  0.00           H  
ATOM    534  N   VAL 5  34      24.177   4.723   6.142  1.00 11.69           N  
ATOM    535  CA  VAL 5  34      24.656   4.810   7.575  1.00 11.33           C  
ATOM    536  C   VAL 5  34      26.193   4.875   7.650  1.00 10.54           C  
ATOM    537  O   VAL 5  34      26.881   4.023   7.109  1.00 11.75           O  
ATOM    538  CB  VAL 5  34      24.194   3.560   8.329  1.00 13.85           C  
ATOM    539  CG1 VAL 5  34      24.824   3.545   9.722  1.00 15.43           C  
ATOM    540  CG2 VAL 5  34      22.671   3.572   8.477  1.00 14.03           C  
ATOM    541  H   VAL 5  34      24.490   3.999   5.554  1.00  0.00           H  
ATOM    542  HA  VAL 5  34      24.237   5.686   8.058  1.00  0.00           H  
ATOM    543  HB  VAL 5  34      24.503   2.678   7.782  1.00  0.00           H  
ATOM    544 HG11 VAL 5  34      24.576   4.461  10.238  1.00  0.00           H  
ATOM    545 HG12 VAL 5  34      24.442   2.704  10.280  1.00  0.00           H  
ATOM    546 HG13 VAL 5  34      25.898   3.460   9.634  1.00  0.00           H  
ATOM    547 HG21 VAL 5  34      22.215   3.749   7.515  1.00  0.00           H  
ATOM    548 HG22 VAL 5  34      22.340   2.618   8.864  1.00  0.00           H  
ATOM    549 HG23 VAL 5  34      22.383   4.357   9.163  1.00  0.00           H  
ATOM    550  N   TYR 5  35      26.735   5.853   8.356  1.00  8.67           N  
ATOM    551  CA  TYR 5  35      28.227   5.952   8.498  1.00  8.52           C  
ATOM    552  C   TYR 5  35      28.643   5.321   9.835  1.00  9.39           C  
ATOM    553  O   TYR 5  35      28.019   5.542  10.862  1.00 10.05           O  
ATOM    554  CB  TYR 5  35      28.651   7.430   8.491  1.00  9.40           C  
ATOM    555  CG  TYR 5  35      30.143   7.590   8.797  1.00  9.39           C  
ATOM    556  CD1 TYR 5  35      31.084   6.649   8.342  1.00  9.35           C  
ATOM    557  CD2 TYR 5  35      30.584   8.700   9.529  1.00  9.32           C  
ATOM    558  CE1 TYR 5  35      32.445   6.818   8.615  1.00  9.35           C  
ATOM    559  CE2 TYR 5  35      31.952   8.866   9.802  1.00  9.94           C  
ATOM    560  CZ  TYR 5  35      32.881   7.925   9.341  1.00 10.13           C  
ATOM    561  OH  TYR 5  35      34.226   8.088   9.602  1.00 11.76           O  
ATOM    562  H   TYR 5  35      26.160   6.508   8.814  1.00  0.00           H  
ATOM    563  HA  TYR 5  35      28.705   5.432   7.673  1.00  0.00           H  
ATOM    564  HB2 TYR 5  35      28.447   7.850   7.519  1.00  0.00           H  
ATOM    565  HB3 TYR 5  35      28.074   7.961   9.236  1.00  0.00           H  
ATOM    566  HD1 TYR 5  35      30.765   5.797   7.777  1.00  0.00           H  
ATOM    567  HD2 TYR 5  35      29.870   9.429   9.886  1.00  0.00           H  
ATOM    568  HE1 TYR 5  35      33.160   6.089   8.262  1.00  0.00           H  
ATOM    569  HE2 TYR 5  35      32.289   9.725  10.365  1.00  0.00           H  
ATOM    570  HH  TYR 5  35      34.313   8.514  10.461  1.00  0.00           H  
ATOM    571  N   GLY 5  36      29.691   4.535   9.831  1.00  9.59           N  
ATOM    572  CA  GLY 5  36      30.155   3.894  11.086  1.00  9.91           C  
ATOM    573  C   GLY 5  36      30.752   4.949  12.019  1.00  9.25           C  
ATOM    574  O   GLY 5  36      30.547   4.900  13.215  1.00  9.95           O  
ATOM    575  H   GLY 5  36      30.174   4.366   8.994  1.00  0.00           H  
ATOM    576  HA2 GLY 5  36      30.912   3.165  10.851  1.00  0.00           H  
ATOM    577  HA3 GLY 5  36      29.323   3.405  11.574  1.00  0.00           H  
ATOM    578  N   GLY 5  37      31.460   5.915  11.484  1.00  8.45           N  
ATOM    579  CA  GLY 5  37      32.083   6.986  12.356  1.00 10.39           C  
ATOM    580  C   GLY 5  37      33.574   7.077  12.049  1.00 10.61           C  
ATOM    581  O   GLY 5  37      34.194   8.096  12.277  1.00 13.37           O  
ATOM    582  H   GLY 5  37      31.588   5.942  10.513  1.00  0.00           H  
ATOM    583  HA2 GLY 5  37      31.969   6.745  13.414  1.00  0.00           H  
ATOM    584  HA3 GLY 5  37      31.622   7.939  12.167  1.00  0.00           H  
ATOM    585  N   CYS 5  38      34.169   6.000  11.595  1.00 10.95           N  
ATOM    586  CA  CYS 5  38      35.659   6.017  11.320  1.00 11.65           C  
ATOM    587  C   CYS 5  38      35.989   5.484   9.910  1.00 12.05           C  
ATOM    588  O   CYS 5  38      35.314   4.619   9.376  1.00 11.60           O  
ATOM    589  CB  CYS 5  38      36.363   5.126  12.347  1.00 12.40           C  
ATOM    590  SG  CYS 5  38      35.634   3.467  12.309  1.00 12.21           S  
ATOM    591  H   CYS 5  38      33.647   5.173  11.465  1.00  0.00           H  
ATOM    592  HA  CYS 5  38      36.043   7.032  11.417  1.00  0.00           H  
ATOM    593  HB2 CYS 5  38      37.416   5.060  12.108  1.00  0.00           H  
ATOM    594  HB3 CYS 5  38      36.244   5.549  13.333  1.00  0.00           H  
ATOM    595  N   ARG 5  39      37.056   5.977   9.332  1.00 12.46           N  
ATOM    596  CA  ARG 5  39      37.491   5.513   7.999  1.00 14.63           C  
ATOM    597  C   ARG 5  39      36.416   5.745   6.940  1.00 12.13           C  
ATOM    598  O   ARG 5  39      36.041   4.841   6.214  1.00 13.93           O  
ATOM    599  CB  ARG 5  39      37.862   4.028   8.063  1.00 18.16           C  
ATOM    600  CG  ARG 5  39      39.247   3.890   8.691  1.00 22.63           C  
ATOM    601  CD  ARG 5  39      39.993   2.731   8.041  1.00 26.10           C  
ATOM    602  NE  ARG 5  39      41.326   2.609   8.703  1.00 30.83           N  
ATOM    603  CZ  ARG 5  39      42.065   1.565   8.511  1.00 32.34           C  
ATOM    604  NH1 ARG 5  39      41.675   0.632   7.710  1.00 33.57           N  
ATOM    605  NH2 ARG 5  39      43.202   1.462   9.116  1.00 33.18           N  
ATOM    606  H   ARG 5  39      37.592   6.649   9.804  1.00  0.00           H  
ATOM    607  HA  ARG 5  39      38.345   6.072   7.740  1.00  0.00           H  
ATOM    608  HB2 ARG 5  39      37.136   3.498   8.663  1.00  0.00           H  
ATOM    609  HB3 ARG 5  39      37.876   3.614   7.066  1.00  0.00           H  
ATOM    610  HG2 ARG 5  39      39.804   4.804   8.540  1.00  0.00           H  
ATOM    611  HG3 ARG 5  39      39.147   3.701   9.750  1.00  0.00           H  
ATOM    612  HD2 ARG 5  39      39.430   1.817   8.175  1.00  0.00           H  
ATOM    613  HD3 ARG 5  39      40.120   2.927   6.982  1.00  0.00           H  
ATOM    614  HE  ARG 5  39      41.639   3.321   9.300  1.00  0.00           H  
ATOM    615 HH11 ARG 5  39      40.801   0.716   7.237  1.00  0.00           H  
ATOM    616 HH12 ARG 5  39      42.246  -0.171   7.565  1.00  0.00           H  
ATOM    617 HH21 ARG 5  39      43.509   2.186   9.730  1.00  0.00           H  
ATOM    618 HH22 ARG 5  39      43.772   0.658   8.969  1.00  0.00           H  
ATOM    619  N   ALA 5  40      35.905   6.939   6.862  1.00 11.13           N  
ATOM    620  CA  ALA 5  40      34.834   7.236   5.857  1.00 12.22           C  
ATOM    621  C   ALA 5  40      35.486   7.392   4.474  1.00 13.37           C  
ATOM    622  O   ALA 5  40      36.659   7.158   4.321  1.00 14.12           O  
ATOM    623  CB  ALA 5  40      34.134   8.544   6.250  1.00 11.96           C  
ATOM    624  H   ALA 5  40      36.211   7.643   7.472  1.00  0.00           H  
ATOM    625  HA  ALA 5  40      34.105   6.428   5.840  1.00  0.00           H  
ATOM    626  HB1 ALA 5  40      34.155   8.654   7.324  1.00  0.00           H  
ATOM    627  HB2 ALA 5  40      34.645   9.381   5.793  1.00  0.00           H  
ATOM    628  HB3 ALA 5  40      33.108   8.521   5.915  1.00  0.00           H  
ATOM    629  N   LYS 5  41      34.742   7.750   3.478  1.00 12.73           N  
ATOM    630  CA  LYS 5  41      35.331   7.919   2.099  1.00 12.34           C  
ATOM    631  C   LYS 5  41      34.857   9.252   1.469  1.00 11.42           C  
ATOM    632  O   LYS 5  41      34.253  10.083   2.129  1.00 12.35           O  
ATOM    633  CB  LYS 5  41      34.922   6.728   1.227  1.00 15.66           C  
ATOM    634  CG  LYS 5  41      35.377   5.422   1.897  1.00 17.23           C  
ATOM    635  CD  LYS 5  41      36.912   5.362   1.954  1.00 21.83           C  
ATOM    636  CE  LYS 5  41      37.352   4.353   3.024  1.00 24.86           C  
ATOM    637  NZ  LYS 5  41      37.437   5.026   4.363  1.00 26.80           N  
ATOM    638  H   LYS 5  41      33.796   7.891   3.628  1.00  0.00           H  
ATOM    639  HA  LYS 5  41      36.412   7.952   2.173  1.00  0.00           H  
ATOM    640  HB2 LYS 5  41      33.848   6.720   1.116  1.00  0.00           H  
ATOM    641  HB3 LYS 5  41      35.384   6.814   0.254  1.00  0.00           H  
ATOM    642  HG2 LYS 5  41      34.979   5.378   2.900  1.00  0.00           H  
ATOM    643  HG3 LYS 5  41      35.008   4.581   1.326  1.00  0.00           H  
ATOM    644  HD2 LYS 5  41      37.292   5.051   0.990  1.00  0.00           H  
ATOM    645  HD3 LYS 5  41      37.307   6.334   2.196  1.00  0.00           H  
ATOM    646  HE2 LYS 5  41      36.639   3.544   3.068  1.00  0.00           H  
ATOM    647  HE3 LYS 5  41      38.324   3.956   2.759  1.00  0.00           H  
ATOM    648  HZ1 LYS 5  41      37.213   6.049   4.261  1.00  0.00           H  
ATOM    649  HZ2 LYS 5  41      36.745   4.592   5.034  1.00  0.00           H  
ATOM    650  HZ3 LYS 5  41      38.398   4.918   4.742  1.00  0.00           H  
ATOM    651  N   ARG 5  42      35.164   9.489   0.209  1.00  9.56           N  
ATOM    652  CA  ARG 5  42      34.746  10.782  -0.438  1.00  9.93           C  
ATOM    653  C   ARG 5  42      33.235  10.800  -0.616  1.00  7.40           C  
ATOM    654  O   ARG 5  42      32.584  11.806  -0.393  1.00  9.71           O  
ATOM    655  CB  ARG 5  42      35.395  10.944  -1.827  1.00 10.35           C  
ATOM    656  CG  ARG 5  42      36.800  11.535  -1.673  1.00 13.91           C  
ATOM    657  CD  ARG 5  42      37.230  12.223  -2.974  1.00 15.78           C  
ATOM    658  NE  ARG 5  42      38.550  12.885  -2.740  1.00 21.96           N  
ATOM    659  CZ  ARG 5  42      39.259  13.321  -3.736  1.00 24.68           C  
ATOM    660  NH1 ARG 5  42      38.814  13.236  -4.945  1.00 26.22           N  
ATOM    661  NH2 ARG 5  42      40.411  13.857  -3.518  1.00 25.19           N  
ATOM    662  H   ARG 5  42      35.675   8.823  -0.313  1.00  0.00           H  
ATOM    663  HA  ARG 5  42      35.037  11.605   0.193  1.00  0.00           H  
ATOM    664  HB2 ARG 5  42      35.451   9.986  -2.325  1.00  0.00           H  
ATOM    665  HB3 ARG 5  42      34.789  11.610  -2.423  1.00  0.00           H  
ATOM    666  HG2 ARG 5  42      36.799  12.257  -0.869  1.00  0.00           H  
ATOM    667  HG3 ARG 5  42      37.500  10.744  -1.443  1.00  0.00           H  
ATOM    668  HD2 ARG 5  42      37.327  11.486  -3.758  1.00  0.00           H  
ATOM    669  HD3 ARG 5  42      36.489  12.963  -3.268  1.00  0.00           H  
ATOM    670  HE  ARG 5  42      38.891  12.978  -1.826  1.00  0.00           H  
ATOM    671 HH11 ARG 5  42      37.919  12.836  -5.124  1.00  0.00           H  
ATOM    672 HH12 ARG 5  42      39.361  13.576  -5.708  1.00  0.00           H  
ATOM    673 HH21 ARG 5  42      40.758  13.938  -2.587  1.00  0.00           H  
ATOM    674 HH22 ARG 5  42      40.952  14.192  -4.286  1.00  0.00           H  
ATOM    675  N   ASN 5  43      32.679   9.705  -1.060  1.00  7.80           N  
ATOM    676  CA  ASN 5  43      31.203   9.634  -1.260  1.00  7.75           C  
ATOM    677  C   ASN 5  43      30.575   9.838   0.121  1.00  7.34           C  
ATOM    678  O   ASN 5  43      30.367   8.892   0.859  1.00  7.64           O  
ATOM    679  CB  ASN 5  43      30.842   8.237  -1.786  1.00  8.94           C  
ATOM    680  CG  ASN 5  43      29.619   8.301  -2.692  1.00  8.97           C  
ATOM    681  OD1 ASN 5  43      28.672   9.020  -2.430  1.00  9.17           O  
ATOM    682  ND2 ASN 5  43      29.586   7.549  -3.753  1.00 10.14           N  
ATOM    683  H   ASN 5  43      33.239   8.912  -1.264  1.00  0.00           H  
ATOM    684  HA  ASN 5  43      30.872  10.401  -1.956  1.00  0.00           H  
ATOM    685  HB2 ASN 5  43      31.675   7.840  -2.346  1.00  0.00           H  
ATOM    686  HB3 ASN 5  43      30.629   7.585  -0.954  1.00  0.00           H  
ATOM    687 HD21 ASN 5  43      30.347   6.953  -3.954  1.00  0.00           H  
ATOM    688 HD22 ASN 5  43      28.802   7.572  -4.348  1.00  0.00           H  
ATOM    689  N   ASN 5  44      30.370  11.059   0.531  1.00  7.27           N  
ATOM    690  CA  ASN 5  44      29.810  11.296   1.902  1.00  8.28           C  
ATOM    691  C   ASN 5  44      29.194  12.707   1.975  1.00  7.79           C  
ATOM    692  O   ASN 5  44      29.824  13.690   1.636  1.00  9.89           O  
ATOM    693  CB  ASN 5  44      30.937  11.169   2.943  1.00  9.05           C  
ATOM    694  CG  ASN 5  44      30.333  11.067   4.345  1.00 10.15           C  
ATOM    695  OD1 ASN 5  44      29.615  11.950   4.767  1.00 11.10           O  
ATOM    696  ND2 ASN 5  44      30.599  10.034   5.093  1.00 10.18           N  
ATOM    697  H   ASN 5  44      30.622  11.821  -0.037  1.00  0.00           H  
ATOM    698  HA  ASN 5  44      29.039  10.552   2.108  1.00  0.00           H  
ATOM    699  HB2 ASN 5  44      31.521  10.286   2.738  1.00  0.00           H  
ATOM    700  HB3 ASN 5  44      31.572  12.041   2.892  1.00  0.00           H  
ATOM    701 HD21 ASN 5  44      31.186   9.321   4.759  1.00  0.00           H  
ATOM    702 HD22 ASN 5  44      30.217   9.974   5.992  1.00  0.00           H  
ATOM    703  N   PHE 5  45      27.956  12.806   2.401  1.00  7.78           N  
ATOM    704  CA  PHE 5  45      27.286  14.131   2.493  1.00  9.51           C  
ATOM    705  C   PHE 5  45      26.385  14.166   3.730  1.00 10.10           C  
ATOM    706  O   PHE 5  45      26.198  13.162   4.403  1.00  9.63           O  
ATOM    707  CB  PHE 5  45      26.461  14.365   1.227  1.00 11.02           C  
ATOM    708  CG  PHE 5  45      27.411  14.528   0.066  1.00 10.38           C  
ATOM    709  CD1 PHE 5  45      28.056  15.749  -0.129  1.00 11.42           C  
ATOM    710  CD2 PHE 5  45      27.663  13.457  -0.795  1.00 11.42           C  
ATOM    711  CE1 PHE 5  45      28.953  15.907  -1.181  1.00 11.73           C  
ATOM    712  CE2 PHE 5  45      28.566  13.615  -1.856  1.00 10.82           C  
ATOM    713  CZ  PHE 5  45      29.209  14.842  -2.044  1.00 11.68           C  
ATOM    714  H   PHE 5  45      27.464  11.994   2.656  1.00  0.00           H  
ATOM    715  HA  PHE 5  45      28.025  14.895   2.572  1.00  0.00           H  
ATOM    716  HB2 PHE 5  45      25.810  13.523   1.056  1.00  0.00           H  
ATOM    717  HB3 PHE 5  45      25.874  15.263   1.340  1.00  0.00           H  
ATOM    718  HD1 PHE 5  45      27.859  16.577   0.539  1.00  0.00           H  
ATOM    719  HD2 PHE 5  45      27.164  12.511  -0.638  1.00  0.00           H  
ATOM    720  HE1 PHE 5  45      29.451  16.854  -1.327  1.00  0.00           H  
ATOM    721  HE2 PHE 5  45      28.772  12.793  -2.528  1.00  0.00           H  
ATOM    722  HZ  PHE 5  45      29.907  14.965  -2.859  1.00  0.00           H  
ATOM    723  N   LYS 5  46      25.835  15.314   4.054  1.00 13.15           N  
ATOM    724  CA  LYS 5  46      24.964  15.396   5.259  1.00 15.31           C  
ATOM    725  C   LYS 5  46      23.495  15.554   4.838  1.00 14.98           C  
ATOM    726  O   LYS 5  46      22.602  15.219   5.584  1.00 16.56           O  
ATOM    727  CB  LYS 5  46      25.410  16.583   6.126  1.00 17.44           C  
ATOM    728  CG  LYS 5  46      24.965  17.888   5.465  1.00 19.58           C  
ATOM    729  CD  LYS 5  46      25.451  19.085   6.289  1.00 22.85           C  
ATOM    730  CE  LYS 5  46      26.529  19.833   5.506  1.00 24.99           C  
ATOM    731  NZ  LYS 5  46      27.875  19.292   5.858  1.00 27.16           N  
ATOM    732  H   LYS 5  46      26.019  16.135   3.518  1.00  0.00           H  
ATOM    733  HA  LYS 5  46      25.066  14.484   5.821  1.00  0.00           H  
ATOM    734  HB2 LYS 5  46      24.965  16.504   7.109  1.00  0.00           H  
ATOM    735  HB3 LYS 5  46      26.487  16.575   6.216  1.00  0.00           H  
ATOM    736  HG2 LYS 5  46      25.376  17.944   4.466  1.00  0.00           H  
ATOM    737  HG3 LYS 5  46      23.888  17.913   5.407  1.00  0.00           H  
ATOM    738  HD2 LYS 5  46      24.618  19.751   6.472  1.00  0.00           H  
ATOM    739  HD3 LYS 5  46      25.856  18.748   7.234  1.00  0.00           H  
ATOM    740  HE2 LYS 5  46      26.355  19.705   4.446  1.00  0.00           H  
ATOM    741  HE3 LYS 5  46      26.486  20.884   5.751  1.00  0.00           H  
ATOM    742  HZ1 LYS 5  46      27.891  18.269   5.689  1.00  0.00           H  
ATOM    743  HZ2 LYS 5  46      28.591  19.753   5.260  1.00  0.00           H  
ATOM    744  HZ3 LYS 5  46      28.083  19.489   6.858  1.00  0.00           H  
ATOM    745  N   SER 5  47      23.254  16.092   3.669  1.00 15.47           N  
ATOM    746  CA  SER 5  47      21.854  16.270   3.174  1.00 15.09           C  
ATOM    747  C   SER 5  47      21.806  15.867   1.698  1.00 14.56           C  
ATOM    748  O   SER 5  47      22.807  15.910   0.990  1.00 13.03           O  
ATOM    749  CB  SER 5  47      21.419  17.737   3.296  1.00 15.63           C  
ATOM    750  OG  SER 5  47      21.815  18.444   2.121  1.00 16.91           O  
ATOM    751  H   SER 5  47      24.005  16.388   3.112  1.00  0.00           H  
ATOM    752  HA  SER 5  47      21.178  15.634   3.740  1.00  0.00           H  
ATOM    753  HB2 SER 5  47      20.344  17.788   3.391  1.00  0.00           H  
ATOM    754  HB3 SER 5  47      21.875  18.179   4.170  1.00  0.00           H  
ATOM    755  HG  SER 5  47      22.359  19.207   2.389  1.00  0.00           H  
ATOM    756  N   ALA 5  48      20.653  15.477   1.225  1.00 14.50           N  
ATOM    757  CA  ALA 5  48      20.524  15.092  -0.211  1.00 15.49           C  
ATOM    758  C   ALA 5  48      20.742  16.344  -1.065  1.00 14.13           C  
ATOM    759  O   ALA 5  48      21.327  16.278  -2.135  1.00 13.28           O  
ATOM    760  CB  ALA 5  48      19.126  14.527  -0.470  1.00 16.34           C  
ATOM    761  H   ALA 5  48      19.865  15.448   1.812  1.00  0.00           H  
ATOM    762  HA  ALA 5  48      21.271  14.352  -0.458  1.00  0.00           H  
ATOM    763  HB1 ALA 5  48      18.922  13.736   0.234  1.00  0.00           H  
ATOM    764  HB2 ALA 5  48      18.392  15.312  -0.351  1.00  0.00           H  
ATOM    765  HB3 ALA 5  48      19.073  14.136  -1.477  1.00  0.00           H  
ATOM    766  N   GLU 5  49      20.253  17.464  -0.599  1.00 14.30           N  
ATOM    767  CA  GLU 5  49      20.483  18.738  -1.320  1.00 16.73           C  
ATOM    768  C   GLU 5  49      22.001  18.892  -1.512  1.00 14.46           C  
ATOM    769  O   GLU 5  49      22.492  19.116  -2.608  1.00 14.56           O  
ATOM    770  CB  GLU 5  49      19.981  19.919  -0.472  1.00 21.56           C  
ATOM    771  CG  GLU 5  49      18.485  19.798  -0.122  1.00 26.75           C  
ATOM    772  CD  GLU 5  49      18.109  18.423   0.281  1.00 29.54           C  
ATOM    773  OE1 GLU 5  49      18.525  17.999   1.339  1.00 34.26           O  
ATOM    774  OE2 GLU 5  49      17.394  17.789  -0.464  1.00 32.40           O  
ATOM    775  H   GLU 5  49      19.776  17.468   0.261  1.00  0.00           H  
ATOM    776  HA  GLU 5  49      20.019  18.718  -2.259  1.00  0.00           H  
ATOM    777  HB2 GLU 5  49      20.551  19.958   0.444  1.00  0.00           H  
ATOM    778  HB3 GLU 5  49      20.141  20.837  -1.021  1.00  0.00           H  
ATOM    779  HG2 GLU 5  49      18.275  20.428   0.681  1.00  0.00           H  
ATOM    780  HG3 GLU 5  49      17.904  20.064  -0.954  1.00  0.00           H  
ATOM    781  N   ASP 5  50      22.744  18.717  -0.445  1.00 14.10           N  
ATOM    782  CA  ASP 5  50      24.236  18.822  -0.508  1.00 13.93           C  
ATOM    783  C   ASP 5  50      24.820  17.889  -1.574  1.00 11.78           C  
ATOM    784  O   ASP 5  50      25.558  18.308  -2.454  1.00 12.10           O  
ATOM    785  CB  ASP 5  50      24.816  18.441   0.861  1.00 18.61           C  
ATOM    786  CG  ASP 5  50      24.862  19.667   1.748  1.00 25.48           C  
ATOM    787  OD1 ASP 5  50      23.804  20.110   2.159  1.00 29.01           O  
ATOM    788  OD2 ASP 5  50      25.959  20.158   1.981  1.00 27.88           O  
ATOM    789  H   ASP 5  50      22.318  18.504   0.416  1.00  0.00           H  
ATOM    790  HA  ASP 5  50      24.506  19.835  -0.738  1.00  0.00           H  
ATOM    791  HB2 ASP 5  50      24.195  17.693   1.319  1.00  0.00           H  
ATOM    792  HB3 ASP 5  50      25.815  18.055   0.741  1.00  0.00           H  
ATOM    793  N   CYS 5  51      24.534  16.616  -1.482  1.00 10.22           N  
ATOM    794  CA  CYS 5  51      25.094  15.632  -2.468  1.00 10.57           C  
ATOM    795  C   CYS 5  51      24.645  15.962  -3.902  1.00 11.23           C  
ATOM    796  O   CYS 5  51      25.410  15.829  -4.850  1.00 11.33           O  
ATOM    797  CB  CYS 5  51      24.600  14.230  -2.098  1.00  9.71           C  
ATOM    798  SG  CYS 5  51      25.012  13.050  -3.411  1.00 10.82           S  
ATOM    799  H   CYS 5  51      23.965  16.298  -0.745  1.00  0.00           H  
ATOM    800  HA  CYS 5  51      26.173  15.650  -2.418  1.00  0.00           H  
ATOM    801  HB2 CYS 5  51      25.074  13.920  -1.181  1.00  0.00           H  
ATOM    802  HB3 CYS 5  51      23.528  14.252  -1.959  1.00  0.00           H  
ATOM    803  N   MET 5  52      23.416  16.374  -4.076  1.00 12.19           N  
ATOM    804  CA  MET 5  52      22.906  16.682  -5.453  1.00 15.04           C  
ATOM    805  C   MET 5  52      23.621  17.913  -6.027  1.00 15.23           C  
ATOM    806  O   MET 5  52      24.102  17.904  -7.151  1.00 16.42           O  
ATOM    807  CB  MET 5  52      21.403  16.945  -5.370  1.00 16.60           C  
ATOM    808  CG  MET 5  52      20.679  15.629  -5.062  1.00 19.07           C  
ATOM    809  SD  MET 5  52      21.052  14.418  -6.355  1.00 21.60           S  
ATOM    810  CE  MET 5  52      19.739  14.908  -7.496  1.00 20.98           C  
ATOM    811  H   MET 5  52      22.816  16.464  -3.303  1.00  0.00           H  
ATOM    812  HA  MET 5  52      23.080  15.827  -6.100  1.00  0.00           H  
ATOM    813  HB2 MET 5  52      21.205  17.661  -4.584  1.00  0.00           H  
ATOM    814  HB3 MET 5  52      21.050  17.336  -6.313  1.00  0.00           H  
ATOM    815  HG2 MET 5  52      21.013  15.252  -4.107  1.00  0.00           H  
ATOM    816  HG3 MET 5  52      19.613  15.802  -5.027  1.00  0.00           H  
ATOM    817  HE1 MET 5  52      19.296  15.837  -7.158  1.00  0.00           H  
ATOM    818  HE2 MET 5  52      20.151  15.041  -8.487  1.00  0.00           H  
ATOM    819  HE3 MET 5  52      18.979  14.142  -7.525  1.00  0.00           H  
ATOM    820  N   ARG 5  53      23.716  18.957  -5.247  1.00 17.25           N  
ATOM    821  CA  ARG 5  53      24.397  20.206  -5.703  1.00 19.58           C  
ATOM    822  C   ARG 5  53      25.921  20.003  -5.790  1.00 19.14           C  
ATOM    823  O   ARG 5  53      26.605  20.734  -6.476  1.00 18.79           O  
ATOM    824  CB  ARG 5  53      24.052  21.325  -4.693  1.00 21.70           C  
ATOM    825  CG  ARG 5  53      25.255  22.251  -4.439  1.00 24.59           C  
ATOM    826  CD  ARG 5  53      26.159  21.635  -3.362  1.00 26.49           C  
ATOM    827  NE  ARG 5  53      25.675  22.046  -2.009  1.00 30.03           N  
ATOM    828  CZ  ARG 5  53      26.092  21.437  -0.933  1.00 30.47           C  
ATOM    829  NH1 ARG 5  53      26.964  20.478  -1.003  1.00 30.70           N  
ATOM    830  NH2 ARG 5  53      25.631  21.788   0.225  1.00 31.82           N  
ATOM    831  H   ARG 5  53      23.340  18.917  -4.341  1.00  0.00           H  
ATOM    832  HA  ARG 5  53      24.021  20.481  -6.677  1.00  0.00           H  
ATOM    833  HB2 ARG 5  53      23.232  21.910  -5.082  1.00  0.00           H  
ATOM    834  HB3 ARG 5  53      23.751  20.873  -3.758  1.00  0.00           H  
ATOM    835  HG2 ARG 5  53      25.814  22.385  -5.354  1.00  0.00           H  
ATOM    836  HG3 ARG 5  53      24.899  23.211  -4.097  1.00  0.00           H  
ATOM    837  HD2 ARG 5  53      26.124  20.562  -3.442  1.00  0.00           H  
ATOM    838  HD3 ARG 5  53      27.176  21.975  -3.505  1.00  0.00           H  
ATOM    839  HE  ARG 5  53      25.023  22.769  -1.929  1.00  0.00           H  
ATOM    840 HH11 ARG 5  53      27.340  20.182  -1.901  1.00  0.00           H  
ATOM    841 HH12 ARG 5  53      27.253  20.014  -0.167  1.00  0.00           H  
ATOM    842 HH21 ARG 5  53      24.963  22.523   0.299  1.00  0.00           H  
ATOM    843 HH22 ARG 5  53      25.940  21.298   1.056  1.00  0.00           H  
ATOM    844  N   THR 5  54      26.467  19.041  -5.089  1.00 16.27           N  
ATOM    845  CA  THR 5  54      27.949  18.850  -5.119  1.00 15.50           C  
ATOM    846  C   THR 5  54      28.375  17.719  -6.070  1.00 14.44           C  
ATOM    847  O   THR 5  54      29.120  17.938  -7.004  1.00 14.74           O  
ATOM    848  CB  THR 5  54      28.452  18.548  -3.696  1.00 16.69           C  
ATOM    849  OG1 THR 5  54      27.657  19.259  -2.744  1.00 17.09           O  
ATOM    850  CG2 THR 5  54      29.910  18.991  -3.565  1.00 16.12           C  
ATOM    851  H   THR 5  54      25.911  18.472  -4.522  1.00  0.00           H  
ATOM    852  HA  THR 5  54      28.399  19.765  -5.457  1.00  0.00           H  
ATOM    853  HB  THR 5  54      28.383  17.483  -3.500  1.00  0.00           H  
ATOM    854  HG1 THR 5  54      26.789  18.800  -2.676  1.00  0.00           H  
ATOM    855 HG21 THR 5  54      29.992  20.039  -3.820  1.00  0.00           H  
ATOM    856 HG22 THR 5  54      30.241  18.843  -2.548  1.00  0.00           H  
ATOM    857 HG23 THR 5  54      30.528  18.408  -4.234  1.00  0.00           H  
ATOM    858  N   CYS 5  55      27.956  16.508  -5.822  1.00 12.64           N  
ATOM    859  CA  CYS 5  55      28.377  15.368  -6.695  1.00 14.57           C  
ATOM    860  C   CYS 5  55      27.345  15.187  -7.778  1.00 16.68           C  
ATOM    861  O   CYS 5  55      27.670  15.059  -8.950  1.00 17.00           O  
ATOM    862  CB  CYS 5  55      28.451  14.087  -5.864  1.00 13.88           C  
ATOM    863  SG  CYS 5  55      28.445  12.660  -6.972  1.00 13.03           S  
ATOM    864  H   CYS 5  55      27.381  16.335  -5.054  1.00  0.00           H  
ATOM    865  HA  CYS 5  55      29.345  15.559  -7.148  1.00  0.00           H  
ATOM    866  HB2 CYS 5  55      29.360  14.087  -5.284  1.00  0.00           H  
ATOM    867  HB3 CYS 5  55      27.600  14.031  -5.202  1.00  0.00           H  
ATOM    868  N   GLY 5  56      26.097  15.193  -7.401  1.00 22.23           N  
ATOM    869  CA  GLY 5  56      25.023  15.015  -8.414  1.00 26.06           C  
ATOM    870  C   GLY 5  56      25.214  16.061  -9.515  1.00 29.57           C  
ATOM    871  O   GLY 5  56      25.727  15.757 -10.581  1.00 31.26           O  
ATOM    872  H   GLY 5  56      25.867  15.318  -6.443  1.00  0.00           H  
ATOM    873  HA2 GLY 5  56      24.044  15.137  -7.958  1.00  0.00           H  
ATOM    874  HA3 GLY 5  56      25.100  14.012  -8.839  1.00  0.00           H  
ATOM    875  N   GLY 5  57      24.794  17.284  -9.283  1.00 36.75           N  
ATOM    876  CA  GLY 5  57      24.942  18.342 -10.334  1.00 40.04           C  
ATOM    877  C   GLY 5  57      24.095  17.960 -11.559  1.00 43.19           C  
ATOM    878  O   GLY 5  57      23.319  18.752 -12.058  1.00 44.36           O  
ATOM    879  H   GLY 5  57      24.376  17.508  -8.406  1.00  0.00           H  
ATOM    880  HA2 GLY 5  57      25.984  18.426 -10.625  1.00  0.00           H  
ATOM    881  HA3 GLY 5  57      24.601  19.294  -9.941  1.00  0.00           H  
ATOM    882  N   ALA 5  58      24.227  16.744 -12.029  1.00 46.32           N  
ATOM    883  CA  ALA 5  58      23.450  16.296 -13.222  1.00 46.11           C  
ATOM    884  C   ALA 5  58      23.758  14.810 -13.511  1.00 47.14           C  
ATOM    885  O   ALA 5  58      24.051  14.087 -12.572  1.00 47.19           O  
ATOM    886  CB  ALA 5  58      23.865  17.163 -14.421  1.00 45.68           C  
ATOM    887  OXT ALA 5  58      23.701  14.415 -14.665  1.00 48.98           O  
ATOM    888  H   ALA 5  58      24.848  16.119 -11.585  1.00  0.00           H  
ATOM    889  HA  ALA 5  58      22.395  16.419 -13.036  1.00  0.00           H  
ATOM    890  HB1 ALA 5  58      24.931  17.339 -14.379  1.00  0.00           H  
ATOM    891  HB2 ALA 5  58      23.619  16.654 -15.342  1.00  0.00           H  
ATOM    892  HB3 ALA 5  58      23.347  18.108 -14.382  1.00  0.00           H  
TER     893      ALA 5  58                                                      
HETATM  894  O   HOH 5  59      32.070   6.146  -0.090  1.00 17.11           O  
HETATM  895  H1  HOH 5  59      32.638   6.423  -0.819  1.00 17.18           H  
HETATM  896  H2  HOH 5  59      31.753   5.279  -0.363  1.00 18.37           H  
HETATM  897  O   HOH 5  60      31.852   6.411   2.367  1.00 12.53           O  
HETATM  898  H1  HOH 5  60      32.001   5.648   1.797  1.00 12.31           H  
HETATM  899  H2  HOH 5  60      31.690   7.135   1.744  1.00 11.82           H  
HETATM  900  O   HOH 5  61      31.728   7.034   4.962  1.00 10.62           O  
HETATM  901  H1  HOH 5  61      31.557   6.955   4.017  1.00 10.81           H  
HETATM  902  H2  HOH 5  61      31.960   6.137   5.227  1.00 10.32           H  
HETATM  903  O   HOH 5  62      33.220   3.495  10.697  1.00 11.08           O  
HETATM  904  H1  HOH 5  62      32.664   2.798  10.337  1.00 14.93           H  
HETATM  905  H2  HOH 5  62      33.634   3.897   9.924  1.00 12.63           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG 5   1      28.482  14.658 -11.244  1.00 28.28           N  
ATOM      2  CA  ARG 5   1      29.069  13.391 -10.713  1.00 27.90           C  
ATOM      3  C   ARG 5   1      30.583  13.333 -11.005  1.00 24.90           C  
ATOM      4  O   ARG 5   1      31.044  12.425 -11.668  1.00 24.44           O  
ATOM      5  CB  ARG 5   1      28.379  12.198 -11.392  1.00 27.88           C  
ATOM      6  CG  ARG 5   1      28.438  12.379 -12.916  1.00 29.61           C  
ATOM      7  CD  ARG 5   1      27.912  11.134 -13.632  1.00 31.91           C  
ATOM      8  NE  ARG 5   1      26.926  11.569 -14.674  1.00 33.51           N  
ATOM      9  CZ  ARG 5   1      25.959  12.389 -14.369  1.00 34.29           C  
ATOM     10  NH1 ARG 5   1      25.611  12.566 -13.138  1.00 35.44           N  
ATOM     11  NH2 ARG 5   1      25.290  12.975 -15.302  1.00 34.48           N  
ATOM     12  H1  ARG 5   1      29.209  15.182 -11.777  1.00  0.00           H  
ATOM     13  H2  ARG 5   1      27.684  14.434 -11.876  1.00  0.00           H  
ATOM     14  H3  ARG 5   1      28.137  15.241 -10.446  1.00  0.00           H  
ATOM     15  HA  ARG 5   1      28.906  13.336  -9.648  1.00  0.00           H  
ATOM     16  HB2 ARG 5   1      28.888  11.285 -11.113  1.00  0.00           H  
ATOM     17  HB3 ARG 5   1      27.350  12.149 -11.071  1.00  0.00           H  
ATOM     18  HG2 ARG 5   1      27.841  13.232 -13.199  1.00  0.00           H  
ATOM     19  HG3 ARG 5   1      29.462  12.550 -13.217  1.00  0.00           H  
ATOM     20  HD2 ARG 5   1      28.728  10.631 -14.125  1.00  0.00           H  
ATOM     21  HD3 ARG 5   1      27.460  10.460 -12.912  1.00  0.00           H  
ATOM     22  HE  ARG 5   1      27.073  11.324 -15.609  1.00  0.00           H  
ATOM     23 HH11 ARG 5   1      26.075  12.070 -12.413  1.00  0.00           H  
ATOM     24 HH12 ARG 5   1      24.859  13.222 -12.913  1.00  0.00           H  
ATOM     25 HH21 ARG 5   1      25.503  12.799 -16.257  1.00  0.00           H  
ATOM     26 HH22 ARG 5   1      24.553  13.639 -15.057  1.00  0.00           H  
ATOM     27  N   PRO 5   2      31.357  14.286 -10.522  1.00 22.41           N  
ATOM     28  CA  PRO 5   2      32.840  14.296 -10.741  1.00 19.52           C  
ATOM     29  C   PRO 5   2      33.527  13.069 -10.105  1.00 17.70           C  
ATOM     30  O   PRO 5   2      32.920  12.025  -9.929  1.00 16.41           O  
ATOM     31  CB  PRO 5   2      33.314  15.604 -10.081  1.00 21.00           C  
ATOM     32  CG  PRO 5   2      32.081  16.432  -9.894  1.00 20.91           C  
ATOM     33  CD  PRO 5   2      30.925  15.448  -9.726  1.00 22.49           C  
ATOM     34  HA  PRO 5   2      33.057  14.326 -11.791  1.00  0.00           H  
ATOM     35  HB2 PRO 5   2      33.777  15.396  -9.125  1.00  0.00           H  
ATOM     36  HB3 PRO 5   2      34.007  16.119 -10.728  1.00  0.00           H  
ATOM     37  HG2 PRO 5   2      32.181  17.051  -9.011  1.00  0.00           H  
ATOM     38  HG3 PRO 5   2      31.911  17.049 -10.763  1.00  0.00           H  
ATOM     39  HD2 PRO 5   2      30.807  15.179  -8.684  1.00  0.00           H  
ATOM     40  HD3 PRO 5   2      30.014  15.861 -10.121  1.00  0.00           H  
ATOM     41  N   ASP 5   3      34.777  13.181  -9.726  1.00 16.15           N  
ATOM     42  CA  ASP 5   3      35.477  12.004  -9.117  1.00 17.15           C  
ATOM     43  C   ASP 5   3      34.757  11.549  -7.851  1.00 13.33           C  
ATOM     44  O   ASP 5   3      34.402  10.391  -7.712  1.00 12.36           O  
ATOM     45  CB  ASP 5   3      36.936  12.351  -8.771  1.00 24.92           C  
ATOM     46  CG  ASP 5   3      37.024  13.727  -8.076  1.00 31.50           C  
ATOM     47  OD1 ASP 5   3      36.557  14.698  -8.651  1.00 35.43           O  
ATOM     48  OD2 ASP 5   3      37.564  13.775  -6.978  1.00 35.71           O  
ATOM     49  H   ASP 5   3      35.258  14.031  -9.843  1.00  0.00           H  
ATOM     50  HA  ASP 5   3      35.473  11.190  -9.834  1.00  0.00           H  
ATOM     51  HB2 ASP 5   3      37.330  11.584  -8.101  1.00  0.00           H  
ATOM     52  HB3 ASP 5   3      37.532  12.365  -9.687  1.00  0.00           H  
ATOM     53  N   PHE 5   4      34.622  12.424  -6.888  1.00 12.38           N  
ATOM     54  CA  PHE 5   4      33.977  12.051  -5.583  1.00 13.61           C  
ATOM     55  C   PHE 5   4      32.530  11.580  -5.832  1.00 13.10           C  
ATOM     56  O   PHE 5   4      31.596  11.977  -5.157  1.00 13.82           O  
ATOM     57  CB  PHE 5   4      33.990  13.262  -4.611  1.00 12.65           C  
ATOM     58  CG  PHE 5   4      33.679  14.558  -5.345  1.00 12.81           C  
ATOM     59  CD1 PHE 5   4      34.696  15.274  -5.985  1.00 13.29           C  
ATOM     60  CD2 PHE 5   4      32.362  15.043  -5.370  1.00 12.38           C  
ATOM     61  CE1 PHE 5   4      34.403  16.473  -6.657  1.00 14.01           C  
ATOM     62  CE2 PHE 5   4      32.067  16.242  -6.037  1.00 14.62           C  
ATOM     63  CZ  PHE 5   4      33.088  16.956  -6.683  1.00 13.69           C  
ATOM     64  H   PHE 5   4      35.001  13.313  -6.995  1.00  0.00           H  
ATOM     65  HA  PHE 5   4      34.537  11.239  -5.139  1.00  0.00           H  
ATOM     66  HB2 PHE 5   4      33.242  13.107  -3.850  1.00  0.00           H  
ATOM     67  HB3 PHE 5   4      34.966  13.341  -4.134  1.00  0.00           H  
ATOM     68  HD1 PHE 5   4      35.712  14.905  -5.967  1.00  0.00           H  
ATOM     69  HD2 PHE 5   4      31.577  14.490  -4.879  1.00  0.00           H  
ATOM     70  HE1 PHE 5   4      35.191  17.020  -7.156  1.00  0.00           H  
ATOM     71  HE2 PHE 5   4      31.052  16.616  -6.055  1.00  0.00           H  
ATOM     72  HZ  PHE 5   4      32.862  17.880  -7.196  1.00  0.00           H  
ATOM     73  N   CYS 5   5      32.348  10.737  -6.812  1.00 12.49           N  
ATOM     74  CA  CYS 5   5      30.991  10.225  -7.154  1.00 10.18           C  
ATOM     75  C   CYS 5   5      31.111   8.779  -7.643  1.00 10.29           C  
ATOM     76  O   CYS 5   5      30.156   8.194  -8.120  1.00 10.73           O  
ATOM     77  CB  CYS 5   5      30.423  11.079  -8.287  1.00 10.74           C  
ATOM     78  SG  CYS 5   5      30.191  12.778  -7.715  1.00 12.66           S  
ATOM     79  H   CYS 5   5      33.127  10.447  -7.347  1.00  0.00           H  
ATOM     80  HA  CYS 5   5      30.342  10.275  -6.293  1.00  0.00           H  
ATOM     81  HB2 CYS 5   5      31.113  11.072  -9.118  1.00  0.00           H  
ATOM     82  HB3 CYS 5   5      29.478  10.675  -8.606  1.00  0.00           H  
ATOM     83  N   LEU 5   6      32.292   8.216  -7.556  1.00 10.75           N  
ATOM     84  CA  LEU 5   6      32.507   6.827  -8.050  1.00 12.75           C  
ATOM     85  C   LEU 5   6      32.731   5.847  -6.893  1.00 13.85           C  
ATOM     86  O   LEU 5   6      32.095   4.816  -6.836  1.00 15.33           O  
ATOM     87  CB  LEU 5   6      33.726   6.819  -8.976  1.00 14.73           C  
ATOM     88  CG  LEU 5   6      33.347   7.443 -10.325  1.00 16.78           C  
ATOM     89  CD1 LEU 5   6      34.235   8.656 -10.610  1.00 17.42           C  
ATOM     90  CD2 LEU 5   6      33.531   6.407 -11.436  1.00 16.88           C  
ATOM     91  H   LEU 5   6      33.047   8.723  -7.191  1.00  0.00           H  
ATOM     92  HA  LEU 5   6      31.640   6.515  -8.609  1.00  0.00           H  
ATOM     93  HB2 LEU 5   6      34.521   7.393  -8.522  1.00  0.00           H  
ATOM     94  HB3 LEU 5   6      34.057   5.803  -9.129  1.00  0.00           H  
ATOM     95  HG  LEU 5   6      32.314   7.758 -10.297  1.00  0.00           H  
ATOM     96 HD11 LEU 5   6      35.220   8.494 -10.196  1.00  0.00           H  
ATOM     97 HD12 LEU 5   6      34.315   8.799 -11.678  1.00  0.00           H  
ATOM     98 HD13 LEU 5   6      33.797   9.537 -10.162  1.00  0.00           H  
ATOM     99 HD21 LEU 5   6      32.902   5.552 -11.237  1.00  0.00           H  
ATOM    100 HD22 LEU 5   6      33.254   6.844 -12.384  1.00  0.00           H  
ATOM    101 HD23 LEU 5   6      34.564   6.095 -11.471  1.00  0.00           H  
ATOM    102  N   GLU 5   7      33.627   6.136  -5.979  1.00 12.79           N  
ATOM    103  CA  GLU 5   7      33.843   5.186  -4.843  1.00 15.64           C  
ATOM    104  C   GLU 5   7      32.486   4.908  -4.172  1.00 12.90           C  
ATOM    105  O   GLU 5   7      31.762   5.818  -3.807  1.00 12.97           O  
ATOM    106  CB  GLU 5   7      34.860   5.753  -3.825  1.00 17.43           C  
ATOM    107  CG  GLU 5   7      34.864   7.292  -3.828  1.00 19.72           C  
ATOM    108  CD  GLU 5   7      34.851   7.800  -2.380  1.00 20.46           C  
ATOM    109  OE1 GLU 5   7      33.790   7.799  -1.786  1.00 18.99           O  
ATOM    110  OE2 GLU 5   7      35.887   8.228  -1.896  1.00 22.37           O  
ATOM    111  H   GLU 5   7      34.143   6.964  -6.037  1.00  0.00           H  
ATOM    112  HA  GLU 5   7      34.219   4.260  -5.238  1.00  0.00           H  
ATOM    113  HB2 GLU 5   7      34.603   5.401  -2.836  1.00  0.00           H  
ATOM    114  HB3 GLU 5   7      35.848   5.397  -4.079  1.00  0.00           H  
ATOM    115  HG2 GLU 5   7      35.751   7.652  -4.329  1.00  0.00           H  
ATOM    116  HG3 GLU 5   7      33.986   7.656  -4.338  1.00  0.00           H  
ATOM    117  N   PRO 5   8      32.132   3.648  -4.035  1.00 13.23           N  
ATOM    118  CA  PRO 5   8      30.804   3.237  -3.467  1.00 13.50           C  
ATOM    119  C   PRO 5   8      30.665   3.542  -1.962  1.00 12.26           C  
ATOM    120  O   PRO 5   8      31.640   3.741  -1.275  1.00 11.77           O  
ATOM    121  CB  PRO 5   8      30.749   1.726  -3.745  1.00 15.10           C  
ATOM    122  CG  PRO 5   8      32.170   1.285  -3.856  1.00 16.05           C  
ATOM    123  CD  PRO 5   8      32.956   2.480  -4.399  1.00 15.37           C  
ATOM    124  HA  PRO 5   8      30.004   3.726  -4.036  1.00  0.00           H  
ATOM    125  HB2 PRO 5   8      30.256   1.212  -2.936  1.00  0.00           H  
ATOM    126  HB3 PRO 5   8      30.233   1.536  -4.675  1.00  0.00           H  
ATOM    127  HG2 PRO 5   8      32.544   1.005  -2.883  1.00  0.00           H  
ATOM    128  HG3 PRO 5   8      32.251   0.452  -4.539  1.00  0.00           H  
ATOM    129  HD2 PRO 5   8      33.929   2.536  -3.927  1.00  0.00           H  
ATOM    130  HD3 PRO 5   8      33.056   2.413  -5.471  1.00  0.00           H  
ATOM    131  N   PRO 5   9      29.455   3.547  -1.448  1.00 11.39           N  
ATOM    132  CA  PRO 5   9      29.179   3.851  -0.011  1.00 11.12           C  
ATOM    133  C   PRO 5   9      30.066   3.001   0.944  1.00 10.17           C  
ATOM    134  O   PRO 5   9      30.061   1.804   0.886  1.00 12.88           O  
ATOM    135  CB  PRO 5   9      27.683   3.512   0.173  1.00 11.43           C  
ATOM    136  CG  PRO 5   9      27.227   2.854  -1.094  1.00 12.21           C  
ATOM    137  CD  PRO 5   9      28.229   3.219  -2.188  1.00 11.84           C  
ATOM    138  HA  PRO 5   9      29.315   4.920   0.171  1.00  0.00           H  
ATOM    139  HB2 PRO 5   9      27.555   2.837   1.008  1.00  0.00           H  
ATOM    140  HB3 PRO 5   9      27.112   4.418   0.339  1.00  0.00           H  
ATOM    141  HG2 PRO 5   9      27.203   1.780  -0.960  1.00  0.00           H  
ATOM    142  HG3 PRO 5   9      26.247   3.213  -1.365  1.00  0.00           H  
ATOM    143  HD2 PRO 5   9      28.389   2.365  -2.838  1.00  0.00           H  
ATOM    144  HD3 PRO 5   9      27.893   4.069  -2.757  1.00  0.00           H  
ATOM    145  N   TYR 5  10      30.818   3.625   1.803  1.00  9.53           N  
ATOM    146  CA  TYR 5  10      31.742   2.906   2.735  1.00 10.73           C  
ATOM    147  C   TYR 5  10      31.342   3.266   4.173  1.00  9.35           C  
ATOM    148  O   TYR 5  10      31.546   4.364   4.619  1.00  9.61           O  
ATOM    149  CB  TYR 5  10      33.165   3.401   2.371  1.00 12.55           C  
ATOM    150  CG  TYR 5  10      34.261   2.543   2.974  1.00 14.36           C  
ATOM    151  CD1 TYR 5  10      34.710   2.790   4.275  1.00 14.93           C  
ATOM    152  CD2 TYR 5  10      34.886   1.554   2.198  1.00 16.08           C  
ATOM    153  CE1 TYR 5  10      35.771   2.046   4.806  1.00 15.90           C  
ATOM    154  CE2 TYR 5  10      35.956   0.821   2.725  1.00 16.73           C  
ATOM    155  CZ  TYR 5  10      36.396   1.066   4.030  1.00 17.33           C  
ATOM    156  OH  TYR 5  10      37.454   0.351   4.548  1.00 19.17           O  
ATOM    157  H   TYR 5  10      30.811   4.577   1.807  1.00  0.00           H  
ATOM    158  HA  TYR 5  10      31.683   1.826   2.587  1.00  0.00           H  
ATOM    159  HB2 TYR 5  10      33.257   3.367   1.292  1.00  0.00           H  
ATOM    160  HB3 TYR 5  10      33.306   4.435   2.693  1.00  0.00           H  
ATOM    161  HD1 TYR 5  10      34.229   3.548   4.877  1.00  0.00           H  
ATOM    162  HD2 TYR 5  10      34.541   1.358   1.196  1.00  0.00           H  
ATOM    163  HE1 TYR 5  10      36.112   2.233   5.814  1.00  0.00           H  
ATOM    164  HE2 TYR 5  10      36.434   0.059   2.128  1.00  0.00           H  
ATOM    165  HH  TYR 5  10      37.588  -0.422   3.992  1.00  0.00           H  
ATOM    166  N   THR 5  11      30.782   2.333   4.877  1.00 10.38           N  
ATOM    167  CA  THR 5  11      30.315   2.558   6.273  1.00 12.46           C  
ATOM    168  C   THR 5  11      31.495   2.401   7.217  1.00 11.29           C  
ATOM    169  O   THR 5  11      31.524   2.972   8.293  1.00 11.82           O  
ATOM    170  CB  THR 5  11      29.249   1.505   6.617  1.00 13.67           C  
ATOM    171  OG1 THR 5  11      28.044   1.791   5.912  1.00 15.23           O  
ATOM    172  CG2 THR 5  11      28.966   1.537   8.113  1.00 14.27           C  
ATOM    173  H   THR 5  11      30.655   1.484   4.483  1.00  0.00           H  
ATOM    174  HA  THR 5  11      29.876   3.549   6.366  1.00  0.00           H  
ATOM    175  HB  THR 5  11      29.605   0.521   6.343  1.00  0.00           H  
ATOM    176  HG1 THR 5  11      27.603   2.529   6.358  1.00  0.00           H  
ATOM    177 HG21 THR 5  11      28.660   2.531   8.394  1.00  0.00           H  
ATOM    178 HG22 THR 5  11      28.177   0.837   8.344  1.00  0.00           H  
ATOM    179 HG23 THR 5  11      29.858   1.265   8.657  1.00  0.00           H  
ATOM    180  N   GLY 5  12      32.449   1.596   6.830  1.00 12.43           N  
ATOM    181  CA  GLY 5  12      33.644   1.362   7.705  1.00 13.15           C  
ATOM    182  C   GLY 5  12      33.316   0.367   8.835  1.00 12.80           C  
ATOM    183  O   GLY 5  12      32.180  -0.060   9.010  1.00 12.30           O  
ATOM    184  H   GLY 5  12      32.374   1.133   5.969  1.00  0.00           H  
ATOM    185  HA2 GLY 5  12      33.957   2.300   8.140  1.00  0.00           H  
ATOM    186  HA3 GLY 5  12      34.451   0.965   7.105  1.00  0.00           H  
ATOM    187  N   PRO 5  13      34.320   0.011   9.606  1.00 14.49           N  
ATOM    188  CA  PRO 5  13      34.184  -0.953  10.747  1.00 13.95           C  
ATOM    189  C   PRO 5  13      33.268  -0.453  11.875  1.00 13.29           C  
ATOM    190  O   PRO 5  13      32.432  -1.188  12.368  1.00 14.10           O  
ATOM    191  CB  PRO 5  13      35.618  -1.144  11.261  1.00 13.23           C  
ATOM    192  CG  PRO 5  13      36.402   0.020  10.745  1.00 14.60           C  
ATOM    193  CD  PRO 5  13      35.699   0.513   9.478  1.00 13.98           C  
ATOM    194  HA  PRO 5  13      33.815  -1.889  10.385  1.00  0.00           H  
ATOM    195  HB2 PRO 5  13      35.629  -1.152  12.344  1.00  0.00           H  
ATOM    196  HB3 PRO 5  13      36.032  -2.064  10.877  1.00  0.00           H  
ATOM    197  HG2 PRO 5  13      36.423   0.806  11.489  1.00  0.00           H  
ATOM    198  HG3 PRO 5  13      37.409  -0.288  10.506  1.00  0.00           H  
ATOM    199  HD2 PRO 5  13      35.707   1.594   9.440  1.00  0.00           H  
ATOM    200  HD3 PRO 5  13      36.165   0.104   8.599  1.00  0.00           H  
ATOM    201  N   CYS 5  14      33.411   0.773  12.289  1.00 12.13           N  
ATOM    202  CA  CYS 5  14      32.540   1.300  13.388  1.00 13.10           C  
ATOM    203  C   CYS 5  14      31.066   1.261  12.962  1.00 14.28           C  
ATOM    204  O   CYS 5  14      30.745   1.148  11.785  1.00 14.31           O  
ATOM    205  CB  CYS 5  14      32.937   2.746  13.698  1.00 11.97           C  
ATOM    206  SG  CYS 5  14      34.716   2.830  14.018  1.00 12.63           S  
ATOM    207  H   CYS 5  14      34.089   1.348  11.884  1.00  0.00           H  
ATOM    208  HA  CYS 5  14      32.673   0.696  14.272  1.00  0.00           H  
ATOM    209  HB2 CYS 5  14      32.698   3.371  12.853  1.00  0.00           H  
ATOM    210  HB3 CYS 5  14      32.398   3.093  14.568  1.00  0.00           H  
ATOM    211  N   LYS 5  15      30.161   1.352  13.905  1.00 15.59           N  
ATOM    212  CA  LYS 5  15      28.724   1.313  13.549  1.00 16.40           C  
ATOM    213  C   LYS 5  15      27.981   2.395  14.332  1.00 14.53           C  
ATOM    214  O   LYS 5  15      26.877   2.207  14.802  1.00 16.12           O  
ATOM    215  CB  LYS 5  15      28.144  -0.070  13.873  1.00 20.41           C  
ATOM    216  CG  LYS 5  15      28.865  -1.143  13.044  1.00 23.07           C  
ATOM    217  CD  LYS 5  15      28.468  -1.012  11.566  1.00 26.62           C  
ATOM    218  CE  LYS 5  15      29.530  -1.672  10.683  1.00 30.12           C  
ATOM    219  NZ  LYS 5  15      30.820  -0.939  10.844  1.00 33.66           N  
ATOM    220  H   LYS 5  15      30.431   1.441  14.850  1.00  0.00           H  
ATOM    221  HA  LYS 5  15      28.631   1.503  12.505  1.00  0.00           H  
ATOM    222  HB2 LYS 5  15      28.275  -0.278  14.926  1.00  0.00           H  
ATOM    223  HB3 LYS 5  15      27.089  -0.083  13.634  1.00  0.00           H  
ATOM    224  HG2 LYS 5  15      29.933  -1.019  13.146  1.00  0.00           H  
ATOM    225  HG3 LYS 5  15      28.583  -2.123  13.403  1.00  0.00           H  
ATOM    226  HD2 LYS 5  15      27.515  -1.495  11.406  1.00  0.00           H  
ATOM    227  HD3 LYS 5  15      28.387   0.032  11.304  1.00  0.00           H  
ATOM    228  HE2 LYS 5  15      29.657  -2.704  10.982  1.00  0.00           H  
ATOM    229  HE3 LYS 5  15      29.215  -1.633   9.650  1.00  0.00           H  
ATOM    230  HZ1 LYS 5  15      30.631   0.035  11.188  1.00  0.00           H  
ATOM    231  HZ2 LYS 5  15      31.427  -1.435  11.547  1.00  0.00           H  
ATOM    232  HZ3 LYS 5  15      31.327  -0.877   9.926  1.00  0.00           H  
ATOM    233  N   ALA 5  16      28.598   3.525  14.518  1.00 12.01           N  
ATOM    234  CA  ALA 5  16      27.914   4.604  15.266  1.00 12.90           C  
ATOM    235  C   ALA 5  16      26.627   4.929  14.531  1.00 12.51           C  
ATOM    236  O   ALA 5  16      26.627   5.138  13.350  1.00 13.19           O  
ATOM    237  CB  ALA 5  16      28.804   5.852  15.333  1.00 11.07           C  
ATOM    238  H   ALA 5  16      29.502   3.664  14.162  1.00  0.00           H  
ATOM    239  HA  ALA 5  16      27.671   4.268  16.249  1.00  0.00           H  
ATOM    240  HB1 ALA 5  16      29.671   5.649  15.944  1.00  0.00           H  
ATOM    241  HB2 ALA 5  16      28.245   6.672  15.764  1.00  0.00           H  
ATOM    242  HB3 ALA 5  16      29.121   6.122  14.332  1.00  0.00           H  
ATOM    243  N   ARG 5  17      25.542   4.926  15.223  1.00 12.27           N  
ATOM    244  CA  ARG 5  17      24.211   5.202  14.588  1.00 13.57           C  
ATOM    245  C   ARG 5  17      24.209   6.555  13.853  1.00 11.67           C  
ATOM    246  O   ARG 5  17      23.292   7.341  13.975  1.00 13.64           O  
ATOM    247  CB  ARG 5  17      23.123   5.189  15.673  1.00 15.95           C  
ATOM    248  CG  ARG 5  17      22.470   3.802  15.727  1.00 21.32           C  
ATOM    249  CD  ARG 5  17      22.998   3.023  16.933  1.00 25.64           C  
ATOM    250  NE  ARG 5  17      22.653   1.566  16.769  1.00 32.90           N  
ATOM    251  CZ  ARG 5  17      21.431   1.172  16.556  1.00 35.77           C  
ATOM    252  NH1 ARG 5  17      20.447   1.998  16.675  1.00 36.81           N  
ATOM    253  NH2 ARG 5  17      21.196  -0.069  16.273  1.00 36.79           N  
ATOM    254  H   ARG 5  17      25.592   4.706  16.158  1.00  0.00           H  
ATOM    255  HA  ARG 5  17      24.000   4.429  13.872  1.00  0.00           H  
ATOM    256  HB2 ARG 5  17      23.565   5.424  16.632  1.00  0.00           H  
ATOM    257  HB3 ARG 5  17      22.369   5.926  15.439  1.00  0.00           H  
ATOM    258  HG2 ARG 5  17      21.401   3.916  15.805  1.00  0.00           H  
ATOM    259  HG3 ARG 5  17      22.706   3.258  14.823  1.00  0.00           H  
ATOM    260  HD2 ARG 5  17      24.069   3.107  16.973  1.00  0.00           H  
ATOM    261  HD3 ARG 5  17      22.576   3.440  17.847  1.00  0.00           H  
ATOM    262  HE  ARG 5  17      23.374   0.904  16.763  1.00  0.00           H  
ATOM    263 HH11 ARG 5  17      20.624   2.942  16.935  1.00  0.00           H  
ATOM    264 HH12 ARG 5  17      19.512   1.691  16.510  1.00  0.00           H  
ATOM    265 HH21 ARG 5  17      21.949  -0.720  16.217  1.00  0.00           H  
ATOM    266 HH22 ARG 5  17      20.260  -0.376  16.112  1.00  0.00           H  
ATOM    267  N   ILE 5  18      25.211   6.818  13.063  1.00 10.78           N  
ATOM    268  CA  ILE 5  18      25.263   8.105  12.334  1.00 10.61           C  
ATOM    269  C   ILE 5  18      24.658   7.964  10.951  1.00 10.94           C  
ATOM    270  O   ILE 5  18      25.267   7.465  10.030  1.00 10.62           O  
ATOM    271  CB  ILE 5  18      26.721   8.601  12.224  1.00 11.97           C  
ATOM    272  CG1 ILE 5  18      27.296   8.871  13.622  1.00 13.12           C  
ATOM    273  CG2 ILE 5  18      26.752   9.901  11.415  1.00 10.95           C  
ATOM    274  CD1 ILE 5  18      28.777   9.246  13.505  1.00 13.42           C  
ATOM    275  H   ILE 5  18      25.935   6.155  12.951  1.00  0.00           H  
ATOM    276  HA  ILE 5  18      24.680   8.821  12.874  1.00  0.00           H  
ATOM    277  HB  ILE 5  18      27.328   7.850  11.727  1.00  0.00           H  
ATOM    278 HG12 ILE 5  18      26.755   9.684  14.084  1.00  0.00           H  
ATOM    279 HG13 ILE 5  18      27.201   7.984  14.228  1.00  0.00           H  
ATOM    280 HG21 ILE 5  18      26.127  10.640  11.896  1.00  0.00           H  
ATOM    281 HG22 ILE 5  18      27.765  10.267  11.364  1.00  0.00           H  
ATOM    282 HG23 ILE 5  18      26.386   9.715  10.416  1.00  0.00           H  
ATOM    283 HD11 ILE 5  18      28.883  10.100  12.854  1.00  0.00           H  
ATOM    284 HD12 ILE 5  18      29.167   9.489  14.483  1.00  0.00           H  
ATOM    285 HD13 ILE 5  18      29.329   8.411  13.095  1.00  0.00           H  
ATOM    286  N   ILE 5  19      23.466   8.447  10.800  1.00 10.63           N  
ATOM    287  CA  ILE 5  19      22.799   8.384   9.466  1.00 11.65           C  
ATOM    288  C   ILE 5  19      23.319   9.543   8.621  1.00 10.38           C  
ATOM    289  O   ILE 5  19      23.439  10.660   9.097  1.00 12.22           O  
ATOM    290  CB  ILE 5  19      21.264   8.479   9.599  1.00 13.30           C  
ATOM    291  CG1 ILE 5  19      20.817   8.033  11.002  1.00 15.24           C  
ATOM    292  CG2 ILE 5  19      20.609   7.575   8.547  1.00 13.64           C  
ATOM    293  CD1 ILE 5  19      21.215   6.575  11.240  1.00 16.83           C  
ATOM    294  H   ILE 5  19      23.028   8.877  11.558  1.00  0.00           H  
ATOM    295  HA  ILE 5  19      23.063   7.452   8.985  1.00  0.00           H  
ATOM    296  HB  ILE 5  19      20.948   9.503   9.422  1.00  0.00           H  
ATOM    297 HG12 ILE 5  19      21.285   8.658  11.748  1.00  0.00           H  
ATOM    298 HG13 ILE 5  19      19.745   8.125  11.083  1.00  0.00           H  
ATOM    299 HG21 ILE 5  19      21.349   6.908   8.129  1.00  0.00           H  
ATOM    300 HG22 ILE 5  19      19.822   6.996   9.007  1.00  0.00           H  
ATOM    301 HG23 ILE 5  19      20.193   8.187   7.760  1.00  0.00           H  
ATOM    302 HD11 ILE 5  19      22.275   6.453  11.063  1.00  0.00           H  
ATOM    303 HD12 ILE 5  19      20.986   6.301  12.261  1.00  0.00           H  
ATOM    304 HD13 ILE 5  19      20.662   5.936  10.568  1.00  0.00           H  
ATOM    305  N   ARG 5  20      23.608   9.288   7.374  1.00 10.55           N  
ATOM    306  CA  ARG 5  20      24.119  10.368   6.467  1.00 10.78           C  
ATOM    307  C   ARG 5  20      23.576  10.127   5.046  1.00  9.27           C  
ATOM    308  O   ARG 5  20      22.836   9.188   4.798  1.00 10.69           O  
ATOM    309  CB  ARG 5  20      25.666  10.356   6.404  1.00  9.44           C  
ATOM    310  CG  ARG 5  20      26.307  10.557   7.791  1.00 10.78           C  
ATOM    311  CD  ARG 5  20      26.551  12.041   8.066  1.00 12.14           C  
ATOM    312  NE  ARG 5  20      27.474  12.572   7.016  1.00 13.47           N  
ATOM    313  CZ  ARG 5  20      27.740  13.839   6.930  1.00 14.63           C  
ATOM    314  NH1 ARG 5  20      27.208  14.679   7.760  1.00 15.39           N  
ATOM    315  NH2 ARG 5  20      28.539  14.256   6.000  1.00 14.38           N  
ATOM    316  H   ARG 5  20      23.476   8.379   7.025  1.00  0.00           H  
ATOM    317  HA  ARG 5  20      23.779  11.327   6.825  1.00  0.00           H  
ATOM    318  HB2 ARG 5  20      25.991   9.408   6.009  1.00  0.00           H  
ATOM    319  HB3 ARG 5  20      25.997  11.145   5.745  1.00  0.00           H  
ATOM    320  HG2 ARG 5  20      25.667  10.161   8.548  1.00  0.00           H  
ATOM    321  HG3 ARG 5  20      27.258  10.039   7.820  1.00  0.00           H  
ATOM    322  HD2 ARG 5  20      25.620  12.577   8.036  1.00  0.00           H  
ATOM    323  HD3 ARG 5  20      26.993  12.152   9.051  1.00  0.00           H  
ATOM    324  HE  ARG 5  20      27.879  11.955   6.371  1.00  0.00           H  
ATOM    325 HH11 ARG 5  20      26.585  14.350   8.465  1.00  0.00           H  
ATOM    326 HH12 ARG 5  20      27.438  15.646   7.710  1.00  0.00           H  
ATOM    327 HH21 ARG 5  20      28.944  13.596   5.360  1.00  0.00           H  
ATOM    328 HH22 ARG 5  20      28.751  15.227   5.917  1.00  0.00           H  
ATOM    329  N   TYR 5  21      23.970  10.955   4.113  1.00  9.20           N  
ATOM    330  CA  TYR 5  21      23.518  10.796   2.679  1.00  8.22           C  
ATOM    331  C   TYR 5  21      24.736  10.482   1.785  1.00  8.71           C  
ATOM    332  O   TYR 5  21      25.854  10.816   2.132  1.00  8.47           O  
ATOM    333  CB  TYR 5  21      22.918  12.115   2.196  1.00  9.14           C  
ATOM    334  CG  TYR 5  21      21.664  12.415   2.963  1.00 10.30           C  
ATOM    335  CD1 TYR 5  21      21.742  12.853   4.281  1.00 10.02           C  
ATOM    336  CD2 TYR 5  21      20.424  12.252   2.351  1.00 10.29           C  
ATOM    337  CE1 TYR 5  21      20.574  13.132   4.989  1.00 11.24           C  
ATOM    338  CE2 TYR 5  21      19.261  12.535   3.059  1.00 11.46           C  
ATOM    339  CZ  TYR 5  21      19.336  12.976   4.375  1.00 12.26           C  
ATOM    340  OH  TYR 5  21      18.182  13.250   5.070  1.00 13.81           O  
ATOM    341  H   TYR 5  21      24.583  11.676   4.346  1.00  0.00           H  
ATOM    342  HA  TYR 5  21      22.769  10.007   2.601  1.00  0.00           H  
ATOM    343  HB2 TYR 5  21      23.632  12.909   2.353  1.00  0.00           H  
ATOM    344  HB3 TYR 5  21      22.688  12.042   1.144  1.00  0.00           H  
ATOM    345  HD1 TYR 5  21      22.702  12.982   4.754  1.00  0.00           H  
ATOM    346  HD2 TYR 5  21      20.364  11.911   1.328  1.00  0.00           H  
ATOM    347  HE1 TYR 5  21      20.629  13.462   6.009  1.00  0.00           H  
ATOM    348  HE2 TYR 5  21      18.297  12.416   2.586  1.00  0.00           H  
ATOM    349  HH  TYR 5  21      17.856  12.423   5.434  1.00  0.00           H  
ATOM    350  N   PHE 5  22      24.536   9.866   0.635  1.00  7.43           N  
ATOM    351  CA  PHE 5  22      25.707   9.563  -0.290  1.00  6.76           C  
ATOM    352  C   PHE 5  22      25.276   9.683  -1.768  1.00  7.20           C  
ATOM    353  O   PHE 5  22      24.113   9.901  -2.071  1.00  7.41           O  
ATOM    354  CB  PHE 5  22      26.207   8.137  -0.035  1.00  6.59           C  
ATOM    355  CG  PHE 5  22      25.379   7.146  -0.826  1.00  7.76           C  
ATOM    356  CD1 PHE 5  22      24.052   6.901  -0.462  1.00  8.78           C  
ATOM    357  CD2 PHE 5  22      25.937   6.486  -1.929  1.00  8.47           C  
ATOM    358  CE1 PHE 5  22      23.278   5.996  -1.197  1.00  9.59           C  
ATOM    359  CE2 PHE 5  22      25.166   5.577  -2.670  1.00  9.15           C  
ATOM    360  CZ  PHE 5  22      23.834   5.331  -2.303  1.00  9.79           C  
ATOM    361  H   PHE 5  22      23.621   9.616   0.368  1.00  0.00           H  
ATOM    362  HA  PHE 5  22      26.523  10.264  -0.104  1.00  0.00           H  
ATOM    363  HB2 PHE 5  22      27.239   8.065  -0.335  1.00  0.00           H  
ATOM    364  HB3 PHE 5  22      26.122   7.917   1.010  1.00  0.00           H  
ATOM    365  HD1 PHE 5  22      23.624   7.412   0.387  1.00  0.00           H  
ATOM    366  HD2 PHE 5  22      26.961   6.681  -2.211  1.00  0.00           H  
ATOM    367  HE1 PHE 5  22      22.257   5.805  -0.909  1.00  0.00           H  
ATOM    368  HE2 PHE 5  22      25.600   5.061  -3.520  1.00  0.00           H  
ATOM    369  HZ  PHE 5  22      23.237   4.631  -2.870  1.00  0.00           H  
ATOM    370  N   TYR 5  23      26.211   9.549  -2.694  1.00  8.20           N  
ATOM    371  CA  TYR 5  23      25.856   9.642  -4.156  1.00  7.28           C  
ATOM    372  C   TYR 5  23      25.736   8.225  -4.741  1.00  7.57           C  
ATOM    373  O   TYR 5  23      26.704   7.486  -4.779  1.00  8.16           O  
ATOM    374  CB  TYR 5  23      26.965  10.387  -4.903  1.00  9.85           C  
ATOM    375  CG  TYR 5  23      26.734  10.301  -6.399  1.00  9.96           C  
ATOM    376  CD1 TYR 5  23      25.643  10.958  -6.988  1.00 11.33           C  
ATOM    377  CD2 TYR 5  23      27.629   9.583  -7.204  1.00 10.97           C  
ATOM    378  CE1 TYR 5  23      25.454  10.894  -8.378  1.00 11.73           C  
ATOM    379  CE2 TYR 5  23      27.445   9.529  -8.592  1.00 11.27           C  
ATOM    380  CZ  TYR 5  23      26.359  10.185  -9.179  1.00 11.91           C  
ATOM    381  OH  TYR 5  23      26.194  10.152 -10.548  1.00 14.10           O  
ATOM    382  H   TYR 5  23      27.161   9.387  -2.428  1.00  0.00           H  
ATOM    383  HA  TYR 5  23      24.918  10.168  -4.279  1.00  0.00           H  
ATOM    384  HB2 TYR 5  23      26.970  11.422  -4.600  1.00  0.00           H  
ATOM    385  HB3 TYR 5  23      27.919   9.941  -4.662  1.00  0.00           H  
ATOM    386  HD1 TYR 5  23      24.944  11.502  -6.371  1.00  0.00           H  
ATOM    387  HD2 TYR 5  23      28.468   9.074  -6.750  1.00  0.00           H  
ATOM    388  HE1 TYR 5  23      24.615  11.401  -8.833  1.00  0.00           H  
ATOM    389  HE2 TYR 5  23      28.137   8.975  -9.208  1.00  0.00           H  
ATOM    390  HH  TYR 5  23      26.112   9.231 -10.811  1.00  0.00           H  
ATOM    391  N   ASN 5  24      24.569   7.841  -5.213  1.00  7.53           N  
ATOM    392  CA  ASN 5  24      24.404   6.465  -5.797  1.00  8.25           C  
ATOM    393  C   ASN 5  24      24.820   6.474  -7.276  1.00  9.26           C  
ATOM    394  O   ASN 5  24      24.031   6.764  -8.168  1.00  9.06           O  
ATOM    395  CB  ASN 5  24      22.939   5.998  -5.659  1.00  9.60           C  
ATOM    396  CG  ASN 5  24      22.832   4.527  -6.061  1.00 10.11           C  
ATOM    397  OD1 ASN 5  24      23.642   4.041  -6.833  1.00 13.10           O  
ATOM    398  ND2 ASN 5  24      21.864   3.801  -5.574  1.00 12.51           N  
ATOM    399  H   ASN 5  24      23.807   8.456  -5.189  1.00  0.00           H  
ATOM    400  HA  ASN 5  24      25.043   5.779  -5.260  1.00  0.00           H  
ATOM    401  HB2 ASN 5  24      22.623   6.110  -4.635  1.00  0.00           H  
ATOM    402  HB3 ASN 5  24      22.295   6.585  -6.298  1.00  0.00           H  
ATOM    403 HD21 ASN 5  24      21.207   4.202  -4.954  1.00  0.00           H  
ATOM    404 HD22 ASN 5  24      21.789   2.857  -5.819  1.00  0.00           H  
ATOM    405  N   ALA 5  25      26.059   6.153  -7.547  1.00 10.90           N  
ATOM    406  CA  ALA 5  25      26.529   6.167  -8.962  1.00 12.18           C  
ATOM    407  C   ALA 5  25      25.883   5.013  -9.757  1.00 11.03           C  
ATOM    408  O   ALA 5  25      26.014   4.946 -10.960  1.00 12.22           O  
ATOM    409  CB  ALA 5  25      28.063   6.037  -9.003  1.00 11.38           C  
ATOM    410  H   ALA 5  25      26.676   5.906  -6.822  1.00  0.00           H  
ATOM    411  HA  ALA 5  25      26.247   7.121  -9.409  1.00  0.00           H  
ATOM    412  HB1 ALA 5  25      28.496   6.552  -8.156  1.00  0.00           H  
ATOM    413  HB2 ALA 5  25      28.436   6.481  -9.918  1.00  0.00           H  
ATOM    414  HB3 ALA 5  25      28.342   4.995  -8.968  1.00  0.00           H  
ATOM    415  N   LYS 5  26      25.162   4.122  -9.106  1.00 10.74           N  
ATOM    416  CA  LYS 5  26      24.530   2.977  -9.842  1.00 13.89           C  
ATOM    417  C   LYS 5  26      23.338   3.458 -10.677  1.00 13.64           C  
ATOM    418  O   LYS 5  26      22.964   2.822 -11.639  1.00 15.07           O  
ATOM    419  CB  LYS 5  26      24.046   1.931  -8.830  1.00 18.92           C  
ATOM    420  CG  LYS 5  26      24.602   0.553  -9.211  1.00 23.44           C  
ATOM    421  CD  LYS 5  26      23.824   0.006 -10.420  1.00 28.41           C  
ATOM    422  CE  LYS 5  26      24.271  -1.428 -10.723  1.00 33.13           C  
ATOM    423  NZ  LYS 5  26      23.368  -2.013 -11.760  1.00 36.26           N  
ATOM    424  H   LYS 5  26      25.039   4.198  -8.135  1.00  0.00           H  
ATOM    425  HA  LYS 5  26      25.273   2.514 -10.497  1.00  0.00           H  
ATOM    426  HB2 LYS 5  26      24.395   2.202  -7.843  1.00  0.00           H  
ATOM    427  HB3 LYS 5  26      22.967   1.896  -8.832  1.00  0.00           H  
ATOM    428  HG2 LYS 5  26      25.651   0.649  -9.464  1.00  0.00           H  
ATOM    429  HG3 LYS 5  26      24.495  -0.122  -8.374  1.00  0.00           H  
ATOM    430  HD2 LYS 5  26      22.763   0.016 -10.202  1.00  0.00           H  
ATOM    431  HD3 LYS 5  26      24.016   0.631 -11.282  1.00  0.00           H  
ATOM    432  HE2 LYS 5  26      25.290  -1.421 -11.091  1.00  0.00           H  
ATOM    433  HE3 LYS 5  26      24.220  -2.024  -9.820  1.00  0.00           H  
ATOM    434  HZ1 LYS 5  26      23.190  -1.308 -12.507  1.00  0.00           H  
ATOM    435  HZ2 LYS 5  26      23.819  -2.853 -12.177  1.00  0.00           H  
ATOM    436  HZ3 LYS 5  26      22.462  -2.287 -11.325  1.00  0.00           H  
ATOM    437  N   ALA 5  27      22.733   4.558 -10.303  1.00 13.18           N  
ATOM    438  CA  ALA 5  27      21.554   5.089 -11.080  1.00 11.76           C  
ATOM    439  C   ALA 5  27      21.797   6.562 -11.424  1.00 10.74           C  
ATOM    440  O   ALA 5  27      21.159   7.111 -12.298  1.00 11.30           O  
ATOM    441  CB  ALA 5  27      20.276   4.961 -10.242  1.00 12.78           C  
ATOM    442  H   ALA 5  27      23.050   5.037  -9.512  1.00  0.00           H  
ATOM    443  HA  ALA 5  27      21.432   4.533 -12.009  1.00  0.00           H  
ATOM    444  HB1 ALA 5  27      19.895   3.953 -10.318  1.00  0.00           H  
ATOM    445  HB2 ALA 5  27      19.532   5.653 -10.614  1.00  0.00           H  
ATOM    446  HB3 ALA 5  27      20.494   5.188  -9.210  1.00  0.00           H  
ATOM    447  N   GLY 5  28      22.717   7.207 -10.749  1.00  9.60           N  
ATOM    448  CA  GLY 5  28      23.019   8.645 -11.062  1.00 10.58           C  
ATOM    449  C   GLY 5  28      22.151   9.550 -10.194  1.00 11.69           C  
ATOM    450  O   GLY 5  28      21.650  10.564 -10.637  1.00 12.66           O  
ATOM    451  H   GLY 5  28      23.218   6.749 -10.041  1.00  0.00           H  
ATOM    452  HA2 GLY 5  28      22.837   8.855 -12.119  1.00  0.00           H  
ATOM    453  HA3 GLY 5  28      24.057   8.838 -10.842  1.00  0.00           H  
ATOM    454  N   LEU 5  29      21.985   9.185  -8.951  1.00 11.42           N  
ATOM    455  CA  LEU 5  29      21.158  10.010  -8.021  1.00 13.44           C  
ATOM    456  C   LEU 5  29      21.669   9.806  -6.596  1.00 10.49           C  
ATOM    457  O   LEU 5  29      22.226   8.792  -6.271  1.00 11.18           O  
ATOM    458  CB  LEU 5  29      19.682   9.581  -8.100  1.00 15.84           C  
ATOM    459  CG  LEU 5  29      18.788  10.811  -8.279  1.00 17.24           C  
ATOM    460  CD1 LEU 5  29      18.762  11.220  -9.754  1.00 18.29           C  
ATOM    461  CD2 LEU 5  29      17.369  10.476  -7.807  1.00 18.39           C  
ATOM    462  H   LEU 5  29      22.413   8.363  -8.626  1.00  0.00           H  
ATOM    463  HA  LEU 5  29      21.248  11.052  -8.290  1.00  0.00           H  
ATOM    464  HB2 LEU 5  29      19.540   8.912  -8.933  1.00  0.00           H  
ATOM    465  HB3 LEU 5  29      19.408   9.075  -7.187  1.00  0.00           H  
ATOM    466  HG  LEU 5  29      19.178  11.629  -7.690  1.00  0.00           H  
ATOM    467 HD11 LEU 5  29      18.806  10.339 -10.380  1.00  0.00           H  
ATOM    468 HD12 LEU 5  29      17.850  11.762  -9.960  1.00  0.00           H  
ATOM    469 HD13 LEU 5  29      19.610  11.854  -9.965  1.00  0.00           H  
ATOM    470 HD21 LEU 5  29      17.270   9.407  -7.687  1.00  0.00           H  
ATOM    471 HD22 LEU 5  29      17.184  10.962  -6.860  1.00  0.00           H  
ATOM    472 HD23 LEU 5  29      16.651  10.824  -8.535  1.00  0.00           H  
ATOM    473  N   CYS 5  30      21.508  10.758  -5.753  1.00 10.45           N  
ATOM    474  CA  CYS 5  30      22.004  10.594  -4.351  1.00 10.30           C  
ATOM    475  C   CYS 5  30      20.987   9.787  -3.551  1.00 10.76           C  
ATOM    476  O   CYS 5  30      19.832   9.683  -3.918  1.00 12.39           O  
ATOM    477  CB  CYS 5  30      22.228  11.960  -3.675  1.00 10.60           C  
ATOM    478  SG  CYS 5  30      23.501  12.885  -4.574  1.00 11.79           S  
ATOM    479  H   CYS 5  30      21.071  11.565  -6.032  1.00  0.00           H  
ATOM    480  HA  CYS 5  30      22.935  10.052  -4.369  1.00  0.00           H  
ATOM    481  HB2 CYS 5  30      21.307  12.531  -3.664  1.00  0.00           H  
ATOM    482  HB3 CYS 5  30      22.557  11.801  -2.658  1.00  0.00           H  
ATOM    483  N   GLN 5  31      21.411   9.218  -2.457  1.00  8.79           N  
ATOM    484  CA  GLN 5  31      20.476   8.419  -1.611  1.00 10.62           C  
ATOM    485  C   GLN 5  31      20.950   8.468  -0.150  1.00 10.68           C  
ATOM    486  O   GLN 5  31      21.926   9.095   0.170  1.00 10.44           O  
ATOM    487  CB  GLN 5  31      20.430   6.969  -2.113  1.00 11.67           C  
ATOM    488  CG  GLN 5  31      19.204   6.770  -3.019  1.00 13.65           C  
ATOM    489  CD  GLN 5  31      19.603   5.981  -4.272  1.00 14.34           C  
ATOM    490  OE1 GLN 5  31      20.006   4.840  -4.186  1.00 15.59           O  
ATOM    491  NE2 GLN 5  31      19.519   6.543  -5.441  1.00 18.68           N  
ATOM    492  H   GLN 5  31      22.354   9.313  -2.186  1.00  0.00           H  
ATOM    493  HA  GLN 5  31      19.483   8.852  -1.671  1.00  0.00           H  
ATOM    494  HB2 GLN 5  31      21.330   6.755  -2.671  1.00  0.00           H  
ATOM    495  HB3 GLN 5  31      20.361   6.298  -1.270  1.00  0.00           H  
ATOM    496  HG2 GLN 5  31      18.446   6.220  -2.479  1.00  0.00           H  
ATOM    497  HG3 GLN 5  31      18.809   7.731  -3.312  1.00  0.00           H  
ATOM    498 HE21 GLN 5  31      19.199   7.466  -5.519  1.00  0.00           H  
ATOM    499 HE22 GLN 5  31      19.778   6.043  -6.241  1.00  0.00           H  
ATOM    500  N   THR 5  32      20.246   7.818   0.711  1.00 11.66           N  
ATOM    501  CA  THR 5  32      20.571   7.812   2.183  1.00 11.14           C  
ATOM    502  C   THR 5  32      21.374   6.562   2.568  1.00 10.29           C  
ATOM    503  O   THR 5  32      21.429   5.595   1.833  1.00 11.74           O  
ATOM    504  CB  THR 5  32      19.256   7.795   2.970  1.00 11.90           C  
ATOM    505  OG1 THR 5  32      18.471   6.694   2.538  1.00 14.39           O  
ATOM    506  CG2 THR 5  32      18.478   9.091   2.726  1.00 13.60           C  
ATOM    507  H   THR 5  32      19.491   7.337   0.393  1.00  0.00           H  
ATOM    508  HA  THR 5  32      21.125   8.708   2.446  1.00  0.00           H  
ATOM    509  HB  THR 5  32      19.469   7.698   4.022  1.00  0.00           H  
ATOM    510  HG1 THR 5  32      17.677   6.665   3.076  1.00  0.00           H  
ATOM    511 HG21 THR 5  32      19.170   9.913   2.629  1.00  0.00           H  
ATOM    512 HG22 THR 5  32      17.901   8.998   1.818  1.00  0.00           H  
ATOM    513 HG23 THR 5  32      17.813   9.276   3.558  1.00  0.00           H  
ATOM    514  N   PHE 5  33      22.007   6.583   3.717  1.00  9.22           N  
ATOM    515  CA  PHE 5  33      22.810   5.402   4.141  1.00  9.74           C  
ATOM    516  C   PHE 5  33      23.239   5.521   5.600  1.00  9.40           C  
ATOM    517  O   PHE 5  33      22.855   6.430   6.295  1.00 10.22           O  
ATOM    518  CB  PHE 5  33      24.041   5.270   3.263  1.00  9.26           C  
ATOM    519  CG  PHE 5  33      25.157   6.162   3.750  1.00  9.20           C  
ATOM    520  CD1 PHE 5  33      25.086   7.540   3.533  1.00 10.04           C  
ATOM    521  CD2 PHE 5  33      26.304   5.598   4.310  1.00 10.68           C  
ATOM    522  CE1 PHE 5  33      26.160   8.358   3.893  1.00 10.37           C  
ATOM    523  CE2 PHE 5  33      27.396   6.412   4.641  1.00  8.91           C  
ATOM    524  CZ  PHE 5  33      27.319   7.793   4.437  1.00  9.71           C  
ATOM    525  H   PHE 5  33      21.960   7.382   4.294  1.00  0.00           H  
ATOM    526  HA  PHE 5  33      22.218   4.526   4.021  1.00  0.00           H  
ATOM    527  HB2 PHE 5  33      24.376   4.244   3.271  1.00  0.00           H  
ATOM    528  HB3 PHE 5  33      23.783   5.547   2.250  1.00  0.00           H  
ATOM    529  HD1 PHE 5  33      24.191   7.976   3.115  1.00  0.00           H  
ATOM    530  HD2 PHE 5  33      26.356   4.532   4.475  1.00  0.00           H  
ATOM    531  HE1 PHE 5  33      26.103   9.423   3.741  1.00  0.00           H  
ATOM    532  HE2 PHE 5  33      28.288   5.977   5.074  1.00  0.00           H  
ATOM    533  HZ  PHE 5  33      28.158   8.425   4.691  1.00  0.00           H  
ATOM    534  N   VAL 5  34      24.053   4.614   6.046  1.00 11.69           N  
ATOM    535  CA  VAL 5  34      24.534   4.653   7.477  1.00 11.33           C  
ATOM    536  C   VAL 5  34      26.070   4.729   7.543  1.00 10.54           C  
ATOM    537  O   VAL 5  34      26.763   3.957   6.894  1.00 11.75           O  
ATOM    538  CB  VAL 5  34      24.086   3.372   8.182  1.00 13.85           C  
ATOM    539  CG1 VAL 5  34      24.730   3.307   9.570  1.00 15.43           C  
ATOM    540  CG2 VAL 5  34      22.559   3.363   8.327  1.00 14.03           C  
ATOM    541  H   VAL 5  34      24.363   3.907   5.433  1.00  0.00           H  
ATOM    542  HA  VAL 5  34      24.108   5.507   7.994  1.00  0.00           H  
ATOM    543  HB  VAL 5  34      24.403   2.517   7.599  1.00  0.00           H  
ATOM    544 HG11 VAL 5  34      24.476   4.197  10.127  1.00  0.00           H  
ATOM    545 HG12 VAL 5  34      24.365   2.438  10.096  1.00  0.00           H  
ATOM    546 HG13 VAL 5  34      25.803   3.240   9.467  1.00  0.00           H  
ATOM    547 HG21 VAL 5  34      22.198   4.377   8.409  1.00  0.00           H  
ATOM    548 HG22 VAL 5  34      22.117   2.892   7.461  1.00  0.00           H  
ATOM    549 HG23 VAL 5  34      22.282   2.810   9.215  1.00  0.00           H  
ATOM    550  N   TYR 5  35      26.606   5.626   8.354  1.00  8.67           N  
ATOM    551  CA  TYR 5  35      28.101   5.732   8.489  1.00  8.52           C  
ATOM    552  C   TYR 5  35      28.539   5.068   9.801  1.00  9.39           C  
ATOM    553  O   TYR 5  35      27.913   5.232  10.837  1.00 10.05           O  
ATOM    554  CB  TYR 5  35      28.515   7.214   8.515  1.00  9.40           C  
ATOM    555  CG  TYR 5  35      30.005   7.376   8.820  1.00  9.39           C  
ATOM    556  CD1 TYR 5  35      30.956   6.465   8.319  1.00  9.35           C  
ATOM    557  CD2 TYR 5  35      30.439   8.456   9.600  1.00  9.32           C  
ATOM    558  CE1 TYR 5  35      32.316   6.636   8.594  1.00  9.35           C  
ATOM    559  CE2 TYR 5  35      31.806   8.625   9.876  1.00  9.94           C  
ATOM    560  CZ  TYR 5  35      32.744   7.714   9.369  1.00 10.13           C  
ATOM    561  OH  TYR 5  35      34.089   7.879   9.630  1.00 11.76           O  
ATOM    562  H   TYR 5  35      26.025   6.214   8.894  1.00  0.00           H  
ATOM    563  HA  TYR 5  35      28.577   5.240   7.647  1.00  0.00           H  
ATOM    564  HB2 TYR 5  35      28.306   7.655   7.554  1.00  0.00           H  
ATOM    565  HB3 TYR 5  35      27.939   7.725   9.273  1.00  0.00           H  
ATOM    566  HD1 TYR 5  35      30.643   5.636   7.714  1.00  0.00           H  
ATOM    567  HD2 TYR 5  35      29.718   9.158   9.994  1.00  0.00           H  
ATOM    568  HE1 TYR 5  35      33.038   5.933   8.206  1.00  0.00           H  
ATOM    569  HE2 TYR 5  35      32.137   9.459  10.476  1.00  0.00           H  
ATOM    570  HH  TYR 5  35      34.175   8.333  10.474  1.00  0.00           H  
ATOM    571  N   GLY 5  36      29.612   4.318   9.764  1.00  9.59           N  
ATOM    572  CA  GLY 5  36      30.100   3.655  10.994  1.00  9.91           C  
ATOM    573  C   GLY 5  36      30.685   4.700  11.947  1.00  9.25           C  
ATOM    574  O   GLY 5  36      30.517   4.606  13.148  1.00  9.95           O  
ATOM    575  H   GLY 5  36      30.100   4.194   8.918  1.00  0.00           H  
ATOM    576  HA2 GLY 5  36      30.869   2.950  10.732  1.00  0.00           H  
ATOM    577  HA3 GLY 5  36      29.283   3.138  11.477  1.00  0.00           H  
ATOM    578  N   GLY 5  37      31.352   5.703  11.423  1.00  8.45           N  
ATOM    579  CA  GLY 5  37      31.965   6.772  12.310  1.00 10.39           C  
ATOM    580  C   GLY 5  37      33.472   6.839  12.060  1.00 10.61           C  
ATOM    581  O   GLY 5  37      34.104   7.829  12.367  1.00 13.37           O  
ATOM    582  H   GLY 5  37      31.456   5.758  10.450  1.00  0.00           H  
ATOM    583  HA2 GLY 5  37      31.802   6.551  13.363  1.00  0.00           H  
ATOM    584  HA3 GLY 5  37      31.530   7.733  12.093  1.00  0.00           H  
ATOM    585  N   CYS 5  38      34.065   5.781  11.554  1.00 10.95           N  
ATOM    586  CA  CYS 5  38      35.564   5.788  11.325  1.00 11.65           C  
ATOM    587  C   CYS 5  38      35.919   5.279   9.909  1.00 12.05           C  
ATOM    588  O   CYS 5  38      35.275   4.396   9.373  1.00 11.60           O  
ATOM    589  CB  CYS 5  38      36.221   4.863  12.358  1.00 12.40           C  
ATOM    590  SG  CYS 5  38      35.530   3.196  12.206  1.00 12.21           S  
ATOM    591  H   CYS 5  38      33.536   4.977  11.348  1.00  0.00           H  
ATOM    592  HA  CYS 5  38      35.961   6.797  11.454  1.00  0.00           H  
ATOM    593  HB2 CYS 5  38      37.288   4.826  12.189  1.00  0.00           H  
ATOM    594  HB3 CYS 5  38      36.027   5.241  13.352  1.00  0.00           H  
ATOM    595  N   ARG 5  39      36.967   5.810   9.330  1.00 12.46           N  
ATOM    596  CA  ARG 5  39      37.413   5.366   7.991  1.00 14.63           C  
ATOM    597  C   ARG 5  39      36.336   5.598   6.930  1.00 12.13           C  
ATOM    598  O   ARG 5  39      35.985   4.702   6.184  1.00 13.93           O  
ATOM    599  CB  ARG 5  39      37.807   3.884   8.036  1.00 18.16           C  
ATOM    600  CG  ARG 5  39      39.189   3.751   8.680  1.00 22.63           C  
ATOM    601  CD  ARG 5  39      40.006   2.694   7.937  1.00 26.10           C  
ATOM    602  NE  ARG 5  39      41.364   2.613   8.564  1.00 30.83           N  
ATOM    603  CZ  ARG 5  39      42.167   1.630   8.289  1.00 32.34           C  
ATOM    604  NH1 ARG 5  39      41.821   0.726   7.430  1.00 33.57           N  
ATOM    605  NH2 ARG 5  39      43.322   1.563   8.871  1.00 33.18           N  
ATOM    606  H   ARG 5  39      37.480   6.497   9.803  1.00  0.00           H  
ATOM    607  HA  ARG 5  39      38.259   5.942   7.740  1.00  0.00           H  
ATOM    608  HB2 ARG 5  39      37.081   3.334   8.619  1.00  0.00           H  
ATOM    609  HB3 ARG 5  39      37.838   3.486   7.033  1.00  0.00           H  
ATOM    610  HG2 ARG 5  39      39.703   4.701   8.632  1.00  0.00           H  
ATOM    611  HG3 ARG 5  39      39.079   3.456   9.714  1.00  0.00           H  
ATOM    612  HD2 ARG 5  39      39.508   1.735   8.012  1.00  0.00           H  
ATOM    613  HD3 ARG 5  39      40.096   2.973   6.893  1.00  0.00           H  
ATOM    614  HE  ARG 5  39      41.647   3.302   9.200  1.00  0.00           H  
ATOM    615 HH11 ARG 5  39      40.934   0.785   6.977  1.00  0.00           H  
ATOM    616 HH12 ARG 5  39      42.439  -0.028   7.222  1.00  0.00           H  
ATOM    617 HH21 ARG 5  39      43.592   2.265   9.528  1.00  0.00           H  
ATOM    618 HH22 ARG 5  39      43.943   0.810   8.664  1.00  0.00           H  
ATOM    619  N   ALA 5  40      35.796   6.783   6.872  1.00 11.13           N  
ATOM    620  CA  ALA 5  40      34.724   7.079   5.865  1.00 12.22           C  
ATOM    621  C   ALA 5  40      35.379   7.290   4.490  1.00 13.37           C  
ATOM    622  O   ALA 5  40      36.554   7.073   4.334  1.00 14.12           O  
ATOM    623  CB  ALA 5  40      33.991   8.356   6.289  1.00 11.96           C  
ATOM    624  H   ALA 5  40      36.083   7.480   7.498  1.00  0.00           H  
ATOM    625  HA  ALA 5  40      34.017   6.253   5.821  1.00  0.00           H  
ATOM    626  HB1 ALA 5  40      33.973   8.418   7.366  1.00  0.00           H  
ATOM    627  HB2 ALA 5  40      34.503   9.220   5.889  1.00  0.00           H  
ATOM    628  HB3 ALA 5  40      32.978   8.333   5.916  1.00  0.00           H  
ATOM    629  N   LYS 5  41      34.634   7.673   3.498  1.00 12.73           N  
ATOM    630  CA  LYS 5  41      35.234   7.895   2.132  1.00 12.34           C  
ATOM    631  C   LYS 5  41      34.735   9.234   1.531  1.00 11.42           C  
ATOM    632  O   LYS 5  41      34.086  10.021   2.200  1.00 12.35           O  
ATOM    633  CB  LYS 5  41      34.876   6.717   1.222  1.00 15.66           C  
ATOM    634  CG  LYS 5  41      35.402   5.411   1.842  1.00 17.23           C  
ATOM    635  CD  LYS 5  41      36.938   5.424   1.899  1.00 21.83           C  
ATOM    636  CE  LYS 5  41      37.428   4.384   2.919  1.00 24.86           C  
ATOM    637  NZ  LYS 5  41      37.422   4.975   4.299  1.00 26.80           N  
ATOM    638  H   LYS 5  41      33.685   7.798   3.644  1.00  0.00           H  
ATOM    639  HA  LYS 5  41      36.312   7.957   2.225  1.00  0.00           H  
ATOM    640  HB2 LYS 5  41      33.803   6.659   1.118  1.00  0.00           H  
ATOM    641  HB3 LYS 5  41      35.326   6.859   0.249  1.00  0.00           H  
ATOM    642  HG2 LYS 5  41      35.010   5.310   2.844  1.00  0.00           H  
ATOM    643  HG3 LYS 5  41      35.075   4.574   1.241  1.00  0.00           H  
ATOM    644  HD2 LYS 5  41      37.334   5.182   0.922  1.00  0.00           H  
ATOM    645  HD3 LYS 5  41      37.286   6.401   2.192  1.00  0.00           H  
ATOM    646  HE2 LYS 5  41      36.778   3.521   2.890  1.00  0.00           H  
ATOM    647  HE3 LYS 5  41      38.434   4.080   2.662  1.00  0.00           H  
ATOM    648  HZ1 LYS 5  41      37.157   5.993   4.249  1.00  0.00           H  
ATOM    649  HZ2 LYS 5  41      36.724   4.472   4.907  1.00  0.00           H  
ATOM    650  HZ3 LYS 5  41      38.369   4.884   4.716  1.00  0.00           H  
ATOM    651  N   ARG 5  42      35.073   9.527   0.290  1.00  9.56           N  
ATOM    652  CA  ARG 5  42      34.636  10.830  -0.326  1.00  9.93           C  
ATOM    653  C   ARG 5  42      33.126  10.837  -0.522  1.00  7.40           C  
ATOM    654  O   ARG 5  42      32.463  11.831  -0.286  1.00  9.71           O  
ATOM    655  CB  ARG 5  42      35.293  11.043  -1.707  1.00 10.35           C  
ATOM    656  CG  ARG 5  42      36.704  11.622  -1.526  1.00 13.91           C  
ATOM    657  CD  ARG 5  42      37.201  12.250  -2.839  1.00 15.78           C  
ATOM    658  NE  ARG 5  42      38.556  12.851  -2.598  1.00 21.96           N  
ATOM    659  CZ  ARG 5  42      39.299  13.238  -3.594  1.00 24.68           C  
ATOM    660  NH1 ARG 5  42      38.845  13.188  -4.803  1.00 26.22           N  
ATOM    661  NH2 ARG 5  42      40.489  13.700  -3.374  1.00 25.19           N  
ATOM    662  H   ARG 5  42      35.621   8.897  -0.237  1.00  0.00           H  
ATOM    663  HA  ARG 5  42      34.907  11.640   0.328  1.00  0.00           H  
ATOM    664  HB2 ARG 5  42      35.343  10.105  -2.242  1.00  0.00           H  
ATOM    665  HB3 ARG 5  42      34.691  11.733  -2.277  1.00  0.00           H  
ATOM    666  HG2 ARG 5  42      36.682  12.378  -0.754  1.00  0.00           H  
ATOM    667  HG3 ARG 5  42      37.380  10.832  -1.231  1.00  0.00           H  
ATOM    668  HD2 ARG 5  42      37.276  11.486  -3.598  1.00  0.00           H  
ATOM    669  HD3 ARG 5  42      36.506  13.016  -3.174  1.00  0.00           H  
ATOM    670  HE  ARG 5  42      38.895  12.932  -1.682  1.00  0.00           H  
ATOM    671 HH11 ARG 5  42      37.922  12.855  -4.978  1.00  0.00           H  
ATOM    672 HH12 ARG 5  42      39.411  13.490  -5.568  1.00  0.00           H  
ATOM    673 HH21 ARG 5  42      40.840  13.759  -2.442  1.00  0.00           H  
ATOM    674 HH22 ARG 5  42      41.053  13.997  -4.142  1.00  0.00           H  
ATOM    675  N   ASN 5  43      32.590   9.751  -1.011  1.00  7.80           N  
ATOM    676  CA  ASN 5  43      31.117   9.666  -1.241  1.00  7.75           C  
ATOM    677  C   ASN 5  43      30.458   9.812   0.133  1.00  7.34           C  
ATOM    678  O   ASN 5  43      30.165   8.840   0.805  1.00  7.64           O  
ATOM    679  CB  ASN 5  43      30.794   8.285  -1.834  1.00  8.94           C  
ATOM    680  CG  ASN 5  43      29.511   8.310  -2.666  1.00  8.97           C  
ATOM    681  OD1 ASN 5  43      28.602   9.093  -2.433  1.00  9.17           O  
ATOM    682  ND2 ASN 5  43      29.392   7.456  -3.643  1.00 10.14           N  
ATOM    683  H   ASN 5  43      33.165   8.974  -1.234  1.00  0.00           H  
ATOM    684  HA  ASN 5  43      30.790  10.455  -1.909  1.00  0.00           H  
ATOM    685  HB2 ASN 5  43      31.611   7.973  -2.466  1.00  0.00           H  
ATOM    686  HB3 ASN 5  43      30.675   7.575  -1.030  1.00  0.00           H  
ATOM    687 HD21 ASN 5  43      30.124   6.819  -3.825  1.00  0.00           H  
ATOM    688 HD22 ASN 5  43      28.575   7.444  -4.191  1.00  0.00           H  
ATOM    689  N   ASN 5  44      30.323  11.018   0.602  1.00  7.27           N  
ATOM    690  CA  ASN 5  44      29.752  11.244   1.967  1.00  8.28           C  
ATOM    691  C   ASN 5  44      29.157  12.657   2.034  1.00  7.79           C  
ATOM    692  O   ASN 5  44      29.804  13.631   1.689  1.00  9.89           O  
ATOM    693  CB  ASN 5  44      30.869  11.101   3.017  1.00  9.05           C  
ATOM    694  CG  ASN 5  44      30.258  10.999   4.418  1.00 10.15           C  
ATOM    695  OD1 ASN 5  44      29.607  11.920   4.875  1.00 11.10           O  
ATOM    696  ND2 ASN 5  44      30.444   9.924   5.132  1.00 10.18           N  
ATOM    697  H   ASN 5  44      30.645  11.784   0.075  1.00  0.00           H  
ATOM    698  HA  ASN 5  44      28.974  10.514   2.159  1.00  0.00           H  
ATOM    699  HB2 ASN 5  44      31.446  10.212   2.809  1.00  0.00           H  
ATOM    700  HB3 ASN 5  44      31.515  11.965   2.971  1.00  0.00           H  
ATOM    701 HD21 ASN 5  44      30.974   9.178   4.773  1.00  0.00           H  
ATOM    702 HD22 ASN 5  44      30.058   9.863   6.030  1.00  0.00           H  
ATOM    703  N   PHE 5  45      27.923  12.769   2.462  1.00  7.78           N  
ATOM    704  CA  PHE 5  45      27.258  14.104   2.546  1.00  9.51           C  
ATOM    705  C   PHE 5  45      26.378  14.146   3.798  1.00 10.10           C  
ATOM    706  O   PHE 5  45      26.175  13.139   4.453  1.00  9.63           O  
ATOM    707  CB  PHE 5  45      26.395  14.302   1.286  1.00 11.02           C  
ATOM    708  CG  PHE 5  45      27.294  14.197   0.083  1.00 10.38           C  
ATOM    709  CD1 PHE 5  45      28.042  15.304  -0.320  1.00 11.42           C  
ATOM    710  CD2 PHE 5  45      27.426  12.980  -0.590  1.00 11.42           C  
ATOM    711  CE1 PHE 5  45      28.917  15.195  -1.402  1.00 11.73           C  
ATOM    712  CE2 PHE 5  45      28.305  12.868  -1.667  1.00 10.82           C  
ATOM    713  CZ  PHE 5  45      29.049  13.978  -2.073  1.00 11.68           C  
ATOM    714  H   PHE 5  45      27.425  11.961   2.721  1.00  0.00           H  
ATOM    715  HA  PHE 5  45      28.006  14.882   2.600  1.00  0.00           H  
ATOM    716  HB2 PHE 5  45      25.637  13.535   1.242  1.00  0.00           H  
ATOM    717  HB3 PHE 5  45      25.928  15.274   1.304  1.00  0.00           H  
ATOM    718  HD1 PHE 5  45      27.939  16.247   0.199  1.00  0.00           H  
ATOM    719  HD2 PHE 5  45      26.847  12.123  -0.281  1.00  0.00           H  
ATOM    720  HE1 PHE 5  45      29.494  16.051  -1.717  1.00  0.00           H  
ATOM    721  HE2 PHE 5  45      28.414  11.923  -2.186  1.00  0.00           H  
ATOM    722  HZ  PHE 5  45      29.732  13.892  -2.903  1.00  0.00           H  
ATOM    723  N   LYS 5  46      25.865  15.298   4.148  1.00 13.15           N  
ATOM    724  CA  LYS 5  46      25.007  15.388   5.365  1.00 15.31           C  
ATOM    725  C   LYS 5  46      23.540  15.530   4.957  1.00 14.98           C  
ATOM    726  O   LYS 5  46      22.652  15.177   5.702  1.00 16.56           O  
ATOM    727  CB  LYS 5  46      25.431  16.597   6.211  1.00 17.44           C  
ATOM    728  CG  LYS 5  46      25.047  17.899   5.495  1.00 19.58           C  
ATOM    729  CD  LYS 5  46      25.443  19.099   6.368  1.00 22.85           C  
ATOM    730  CE  LYS 5  46      26.502  19.937   5.654  1.00 24.99           C  
ATOM    731  NZ  LYS 5  46      27.853  19.427   6.023  1.00 27.16           N  
ATOM    732  H   LYS 5  46      26.056  16.112   3.616  1.00  0.00           H  
ATOM    733  HA  LYS 5  46      25.122  14.487   5.942  1.00  0.00           H  
ATOM    734  HB2 LYS 5  46      24.935  16.554   7.171  1.00  0.00           H  
ATOM    735  HB3 LYS 5  46      26.499  16.573   6.359  1.00  0.00           H  
ATOM    736  HG2 LYS 5  46      25.556  17.953   4.542  1.00  0.00           H  
ATOM    737  HG3 LYS 5  46      23.980  17.920   5.330  1.00  0.00           H  
ATOM    738  HD2 LYS 5  46      24.571  19.709   6.553  1.00  0.00           H  
ATOM    739  HD3 LYS 5  46      25.841  18.749   7.312  1.00  0.00           H  
ATOM    740  HE2 LYS 5  46      26.365  19.864   4.582  1.00  0.00           H  
ATOM    741  HE3 LYS 5  46      26.410  20.970   5.958  1.00  0.00           H  
ATOM    742  HZ1 LYS 5  46      27.865  18.391   5.938  1.00  0.00           H  
ATOM    743  HZ2 LYS 5  46      28.561  19.837   5.381  1.00  0.00           H  
ATOM    744  HZ3 LYS 5  46      28.074  19.705   7.002  1.00  0.00           H  
ATOM    745  N   SER 5  47      23.298  16.064   3.795  1.00 15.47           N  
ATOM    746  CA  SER 5  47      21.897  16.220   3.298  1.00 15.09           C  
ATOM    747  C   SER 5  47      21.865  15.800   1.829  1.00 14.56           C  
ATOM    748  O   SER 5  47      22.878  15.808   1.139  1.00 13.03           O  
ATOM    749  CB  SER 5  47      21.449  17.684   3.409  1.00 15.63           C  
ATOM    750  OG  SER 5  47      21.792  18.374   2.206  1.00 16.91           O  
ATOM    751  H   SER 5  47      24.046  16.365   3.238  1.00  0.00           H  
ATOM    752  HA  SER 5  47      21.223  15.573   3.863  1.00  0.00           H  
ATOM    753  HB2 SER 5  47      20.380  17.727   3.546  1.00  0.00           H  
ATOM    754  HB3 SER 5  47      21.935  18.150   4.255  1.00  0.00           H  
ATOM    755  HG  SER 5  47      22.345  19.144   2.438  1.00  0.00           H  
ATOM    756  N   ALA 5  48      20.713  15.430   1.345  1.00 14.50           N  
ATOM    757  CA  ALA 5  48      20.597  15.020  -0.084  1.00 15.49           C  
ATOM    758  C   ALA 5  48      20.803  16.267  -0.947  1.00 14.13           C  
ATOM    759  O   ALA 5  48      21.372  16.201  -2.025  1.00 13.28           O  
ATOM    760  CB  ALA 5  48      19.205  14.443  -0.338  1.00 16.34           C  
ATOM    761  H   ALA 5  48      19.917  15.425   1.920  1.00  0.00           H  
ATOM    762  HA  ALA 5  48      21.353  14.278  -0.318  1.00  0.00           H  
ATOM    763  HB1 ALA 5  48      19.072  13.553   0.256  1.00  0.00           H  
ATOM    764  HB2 ALA 5  48      18.458  15.174  -0.064  1.00  0.00           H  
ATOM    765  HB3 ALA 5  48      19.101  14.197  -1.385  1.00  0.00           H  
ATOM    766  N   GLU 5  49      20.330  17.385  -0.464  1.00 14.30           N  
ATOM    767  CA  GLU 5  49      20.548  18.660  -1.173  1.00 16.73           C  
ATOM    768  C   GLU 5  49      22.066  18.823  -1.360  1.00 14.46           C  
ATOM    769  O   GLU 5  49      22.552  19.071  -2.450  1.00 14.56           O  
ATOM    770  CB  GLU 5  49      20.028  19.826  -0.315  1.00 21.56           C  
ATOM    771  CG  GLU 5  49      18.534  19.686   0.044  1.00 26.75           C  
ATOM    772  CD  GLU 5  49      18.137  18.284   0.335  1.00 29.54           C  
ATOM    773  OE1 GLU 5  49      18.488  17.795   1.391  1.00 34.26           O  
ATOM    774  OE2 GLU 5  49      17.454  17.706  -0.483  1.00 32.40           O  
ATOM    775  H   GLU 5  49      19.877  17.385   0.404  1.00  0.00           H  
ATOM    776  HA  GLU 5  49      20.088  18.641  -2.113  1.00  0.00           H  
ATOM    777  HB2 GLU 5  49      20.600  19.864   0.600  1.00  0.00           H  
ATOM    778  HB3 GLU 5  49      20.173  20.748  -0.856  1.00  0.00           H  
ATOM    779  HG2 GLU 5  49      18.342  20.247   0.906  1.00  0.00           H  
ATOM    780  HG3 GLU 5  49      17.945  20.035  -0.754  1.00  0.00           H  
ATOM    781  N   ASP 5  50      22.817  18.622  -0.299  1.00 14.10           N  
ATOM    782  CA  ASP 5  50      24.309  18.730  -0.371  1.00 13.93           C  
ATOM    783  C   ASP 5  50      24.888  17.792  -1.436  1.00 11.78           C  
ATOM    784  O   ASP 5  50      25.637  18.204  -2.310  1.00 12.10           O  
ATOM    785  CB  ASP 5  50      24.900  18.356   0.994  1.00 18.61           C  
ATOM    786  CG  ASP 5  50      24.884  19.570   1.897  1.00 25.48           C  
ATOM    787  OD1 ASP 5  50      23.800  19.977   2.281  1.00 29.01           O  
ATOM    788  OD2 ASP 5  50      25.958  20.093   2.165  1.00 27.88           O  
ATOM    789  H   ASP 5  50      22.396  18.390   0.558  1.00  0.00           H  
ATOM    790  HA  ASP 5  50      24.577  19.743  -0.609  1.00  0.00           H  
ATOM    791  HB2 ASP 5  50      24.313  17.573   1.439  1.00  0.00           H  
ATOM    792  HB3 ASP 5  50      25.916  18.019   0.874  1.00  0.00           H  
ATOM    793  N   CYS 5  51      24.580  16.522  -1.355  1.00 10.22           N  
ATOM    794  CA  CYS 5  51      25.132  15.539  -2.346  1.00 10.57           C  
ATOM    795  C   CYS 5  51      24.703  15.911  -3.777  1.00 11.23           C  
ATOM    796  O   CYS 5  51      25.482  15.834  -4.719  1.00 11.33           O  
ATOM    797  CB  CYS 5  51      24.585  14.145  -2.018  1.00  9.71           C  
ATOM    798  SG  CYS 5  51      25.078  12.966  -3.305  1.00 10.82           S  
ATOM    799  H   CYS 5  51      23.998  16.209  -0.626  1.00  0.00           H  
ATOM    800  HA  CYS 5  51      26.214  15.521  -2.278  1.00  0.00           H  
ATOM    801  HB2 CYS 5  51      24.981  13.822  -1.069  1.00  0.00           H  
ATOM    802  HB3 CYS 5  51      23.507  14.187  -1.962  1.00  0.00           H  
ATOM    803  N   MET 5  52      23.467  16.297  -3.951  1.00 12.19           N  
ATOM    804  CA  MET 5  52      22.958  16.634  -5.320  1.00 15.04           C  
ATOM    805  C   MET 5  52      23.640  17.899  -5.864  1.00 15.23           C  
ATOM    806  O   MET 5  52      24.120  17.931  -6.988  1.00 16.42           O  
ATOM    807  CB  MET 5  52      21.448  16.858  -5.231  1.00 16.60           C  
ATOM    808  CG  MET 5  52      20.773  15.552  -4.793  1.00 19.07           C  
ATOM    809  SD  MET 5  52      20.735  14.393  -6.183  1.00 21.60           S  
ATOM    810  CE  MET 5  52      19.082  14.816  -6.793  1.00 20.98           C  
ATOM    811  H   MET 5  52      22.858  16.342  -3.180  1.00  0.00           H  
ATOM    812  HA  MET 5  52      23.148  15.798  -5.989  1.00  0.00           H  
ATOM    813  HB2 MET 5  52      21.241  17.634  -4.507  1.00  0.00           H  
ATOM    814  HB3 MET 5  52      21.068  17.153  -6.197  1.00  0.00           H  
ATOM    815  HG2 MET 5  52      21.332  15.116  -3.978  1.00  0.00           H  
ATOM    816  HG3 MET 5  52      19.764  15.756  -4.466  1.00  0.00           H  
ATOM    817  HE1 MET 5  52      18.414  14.967  -5.956  1.00  0.00           H  
ATOM    818  HE2 MET 5  52      19.132  15.721  -7.377  1.00  0.00           H  
ATOM    819  HE3 MET 5  52      18.714  14.011  -7.413  1.00  0.00           H  
ATOM    820  N   ARG 5  53      23.711  18.928  -5.062  1.00 17.25           N  
ATOM    821  CA  ARG 5  53      24.353  20.205  -5.496  1.00 19.58           C  
ATOM    822  C   ARG 5  53      25.882  20.045  -5.609  1.00 19.14           C  
ATOM    823  O   ARG 5  53      26.533  20.805  -6.296  1.00 18.79           O  
ATOM    824  CB  ARG 5  53      23.995  21.290  -4.456  1.00 21.70           C  
ATOM    825  CG  ARG 5  53      25.171  22.251  -4.212  1.00 24.59           C  
ATOM    826  CD  ARG 5  53      26.111  21.647  -3.161  1.00 26.49           C  
ATOM    827  NE  ARG 5  53      25.650  22.039  -1.795  1.00 30.03           N  
ATOM    828  CZ  ARG 5  53      26.090  21.421  -0.735  1.00 30.47           C  
ATOM    829  NH1 ARG 5  53      26.965  20.470  -0.834  1.00 30.70           N  
ATOM    830  NH2 ARG 5  53      25.650  21.753   0.436  1.00 31.82           N  
ATOM    831  H   ARG 5  53      23.340  18.858  -4.156  1.00  0.00           H  
ATOM    832  HA  ARG 5  53      23.954  20.496  -6.459  1.00  0.00           H  
ATOM    833  HB2 ARG 5  53      23.146  21.856  -4.814  1.00  0.00           H  
ATOM    834  HB3 ARG 5  53      23.731  20.811  -3.524  1.00  0.00           H  
ATOM    835  HG2 ARG 5  53      25.709  22.415  -5.135  1.00  0.00           H  
ATOM    836  HG3 ARG 5  53      24.792  23.194  -3.848  1.00  0.00           H  
ATOM    837  HD2 ARG 5  53      26.095  20.573  -3.249  1.00  0.00           H  
ATOM    838  HD3 ARG 5  53      27.117  22.008  -3.323  1.00  0.00           H  
ATOM    839  HE  ARG 5  53      24.995  22.756  -1.694  1.00  0.00           H  
ATOM    840 HH11 ARG 5  53      27.323  20.189  -1.744  1.00  0.00           H  
ATOM    841 HH12 ARG 5  53      27.273  19.996  -0.011  1.00  0.00           H  
ATOM    842 HH21 ARG 5  53      24.980  22.484   0.533  1.00  0.00           H  
ATOM    843 HH22 ARG 5  53      25.974  21.252   1.255  1.00  0.00           H  
ATOM    844  N   THR 5  54      26.466  19.084  -4.936  1.00 16.27           N  
ATOM    845  CA  THR 5  54      27.959  18.933  -4.993  1.00 15.50           C  
ATOM    846  C   THR 5  54      28.394  17.783  -5.918  1.00 14.44           C  
ATOM    847  O   THR 5  54      29.186  17.973  -6.819  1.00 14.74           O  
ATOM    848  CB  THR 5  54      28.501  18.680  -3.576  1.00 16.69           C  
ATOM    849  OG1 THR 5  54      27.650  19.303  -2.613  1.00 17.09           O  
ATOM    850  CG2 THR 5  54      29.905  19.269  -3.459  1.00 16.12           C  
ATOM    851  H   THR 5  54      25.931  18.486  -4.374  1.00  0.00           H  
ATOM    852  HA  THR 5  54      28.386  19.854  -5.362  1.00  0.00           H  
ATOM    853  HB  THR 5  54      28.547  17.614  -3.388  1.00  0.00           H  
ATOM    854  HG1 THR 5  54      26.824  18.773  -2.551  1.00  0.00           H  
ATOM    855 HG21 THR 5  54      30.546  18.829  -4.210  1.00  0.00           H  
ATOM    856 HG22 THR 5  54      29.861  20.339  -3.605  1.00  0.00           H  
ATOM    857 HG23 THR 5  54      30.302  19.056  -2.478  1.00  0.00           H  
ATOM    858  N   CYS 5  55      27.932  16.585  -5.686  1.00 12.64           N  
ATOM    859  CA  CYS 5  55      28.364  15.441  -6.541  1.00 14.57           C  
ATOM    860  C   CYS 5  55      27.357  15.269  -7.653  1.00 16.68           C  
ATOM    861  O   CYS 5  55      27.709  15.128  -8.816  1.00 17.00           O  
ATOM    862  CB  CYS 5  55      28.407  14.161  -5.704  1.00 13.88           C  
ATOM    863  SG  CYS 5  55      28.393  12.727  -6.804  1.00 13.03           S  
ATOM    864  H   CYS 5  55      27.320  16.427  -4.943  1.00  0.00           H  
ATOM    865  HA  CYS 5  55      29.344  15.631  -6.962  1.00  0.00           H  
ATOM    866  HB2 CYS 5  55      29.305  14.150  -5.111  1.00  0.00           H  
ATOM    867  HB3 CYS 5  55      27.545  14.121  -5.054  1.00  0.00           H  
ATOM    868  N   GLY 5  56      26.102  15.291  -7.306  1.00 22.23           N  
ATOM    869  CA  GLY 5  56      25.045  15.127  -8.342  1.00 26.06           C  
ATOM    870  C   GLY 5  56      25.241  16.190  -9.426  1.00 29.57           C  
ATOM    871  O   GLY 5  56      25.778  15.909 -10.487  1.00 31.26           O  
ATOM    872  H   GLY 5  56      25.855  15.422  -6.352  1.00  0.00           H  
ATOM    873  HA2 GLY 5  56      24.060  15.237  -7.899  1.00  0.00           H  
ATOM    874  HA3 GLY 5  56      25.131  14.138  -8.783  1.00  0.00           H  
ATOM    875  N   GLY 5  57      24.804  17.401  -9.183  1.00 36.75           N  
ATOM    876  CA  GLY 5  57      24.955  18.478 -10.213  1.00 40.04           C  
ATOM    877  C   GLY 5  57      24.125  18.122 -11.456  1.00 43.19           C  
ATOM    878  O   GLY 5  57      23.350  18.924 -11.942  1.00 44.36           O  
ATOM    879  H   GLY 5  57      24.367  17.602  -8.312  1.00  0.00           H  
ATOM    880  HA2 GLY 5  57      25.996  18.571 -10.491  1.00  0.00           H  
ATOM    881  HA3 GLY 5  57      24.607  19.419  -9.805  1.00  0.00           H  
ATOM    882  N   ALA 5  58      24.275  16.923 -11.959  1.00 46.32           N  
ATOM    883  CA  ALA 5  58      23.507  16.501 -13.172  1.00 46.11           C  
ATOM    884  C   ALA 5  58      23.820  15.027 -13.503  1.00 47.14           C  
ATOM    885  O   ALA 5  58      24.084  14.270 -12.583  1.00 47.19           O  
ATOM    886  CB  ALA 5  58      23.909  17.394 -14.355  1.00 45.68           C  
ATOM    887  OXT ALA 5  58      23.793  14.673 -14.672  1.00 48.98           O  
ATOM    888  H   ALA 5  58      24.900  16.292 -11.530  1.00  0.00           H  
ATOM    889  HA  ALA 5  58      22.451  16.610 -12.985  1.00  0.00           H  
ATOM    890  HB1 ALA 5  58      24.976  17.330 -14.506  1.00  0.00           H  
ATOM    891  HB2 ALA 5  58      23.398  17.064 -15.248  1.00  0.00           H  
ATOM    892  HB3 ALA 5  58      23.638  18.417 -14.143  1.00  0.00           H  
TER     893      ALA 5  58                                                      
HETATM  894  O   HOH 5  59      32.019   6.109  -0.123  1.00 17.11           O  
HETATM  895  H1  HOH 5  59      32.558   6.445  -0.849  1.00 17.18           H  
HETATM  896  H2  HOH 5  59      31.682   5.272  -0.456  1.00 18.37           H  
HETATM  897  O   HOH 5  60      31.765   6.421   2.316  1.00 12.53           O  
HETATM  898  H1  HOH 5  60      32.044   5.761   1.671  1.00 12.31           H  
HETATM  899  H2  HOH 5  60      31.552   7.193   1.773  1.00 11.82           H  
HETATM  900  O   HOH 5  61      31.589   6.934   4.938  1.00 10.62           O  
HETATM  901  H1  HOH 5  61      31.368   6.829   4.004  1.00 10.81           H  
HETATM  902  H2  HOH 5  61      31.899   6.060   5.199  1.00 10.32           H  
HETATM  903  O   HOH 5  62      33.116   3.285  10.598  1.00 11.08           O  
HETATM  904  H1  HOH 5  62      32.573   2.604  10.191  1.00 14.93           H  
HETATM  905  H2  HOH 5  62      33.593   3.686   9.862  1.00 12.63           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG 5   1      28.425  14.833 -11.223  1.00 28.28           N  
ATOM      2  CA  ARG 5   1      29.020  13.574 -10.681  1.00 27.90           C  
ATOM      3  C   ARG 5   1      30.533  13.517 -10.982  1.00 24.90           C  
ATOM      4  O   ARG 5   1      30.992  12.601 -11.633  1.00 24.44           O  
ATOM      5  CB  ARG 5   1      28.328  12.370 -11.339  1.00 27.88           C  
ATOM      6  CG  ARG 5   1      28.388  12.520 -12.867  1.00 29.61           C  
ATOM      7  CD  ARG 5   1      27.793  11.291 -13.556  1.00 31.91           C  
ATOM      8  NE  ARG 5   1      26.796  11.756 -14.576  1.00 33.51           N  
ATOM      9  CZ  ARG 5   1      25.851  12.593 -14.250  1.00 34.29           C  
ATOM     10  NH1 ARG 5   1      25.542  12.785 -13.011  1.00 35.44           N  
ATOM     11  NH2 ARG 5   1      25.165  13.187 -15.167  1.00 34.48           N  
ATOM     12  H1  ARG 5   1      29.159  15.381 -11.721  1.00  0.00           H  
ATOM     13  H2  ARG 5   1      27.660  14.597 -11.890  1.00  0.00           H  
ATOM     14  H3  ARG 5   1      28.033  15.399 -10.435  1.00  0.00           H  
ATOM     15  HA  ARG 5   1      28.865  13.534  -9.615  1.00  0.00           H  
ATOM     16  HB2 ARG 5   1      28.835  11.461 -11.042  1.00  0.00           H  
ATOM     17  HB3 ARG 5   1      27.299  12.329 -11.019  1.00  0.00           H  
ATOM     18  HG2 ARG 5   1      27.835  13.397 -13.163  1.00  0.00           H  
ATOM     19  HG3 ARG 5   1      29.418  12.631 -13.175  1.00  0.00           H  
ATOM     20  HD2 ARG 5   1      28.573  10.753 -14.069  1.00  0.00           H  
ATOM     21  HD3 ARG 5   1      27.338  10.640 -12.816  1.00  0.00           H  
ATOM     22  HE  ARG 5   1      26.918  11.510 -15.515  1.00  0.00           H  
ATOM     23 HH11 ARG 5   1      26.020  12.289 -12.294  1.00  0.00           H  
ATOM     24 HH12 ARG 5   1      24.797  13.447 -12.771  1.00  0.00           H  
ATOM     25 HH21 ARG 5   1      25.351  13.006 -16.126  1.00  0.00           H  
ATOM     26 HH22 ARG 5   1      24.439  13.857 -14.904  1.00  0.00           H  
ATOM     27  N   PRO 5   2      31.305  14.481 -10.517  1.00 22.41           N  
ATOM     28  CA  PRO 5   2      32.790  14.500 -10.745  1.00 19.52           C  
ATOM     29  C   PRO 5   2      33.500  13.295 -10.086  1.00 17.70           C  
ATOM     30  O   PRO 5   2      32.921  12.233  -9.922  1.00 16.41           O  
ATOM     31  CB  PRO 5   2      33.250  15.826 -10.112  1.00 21.00           C  
ATOM     32  CG  PRO 5   2      32.009  16.646  -9.953  1.00 20.91           C  
ATOM     33  CD  PRO 5   2      30.870  15.651  -9.737  1.00 22.49           C  
ATOM     34  HA  PRO 5   2      33.001  14.514 -11.799  1.00  0.00           H  
ATOM     35  HB2 PRO 5   2      33.707  15.643  -9.148  1.00  0.00           H  
ATOM     36  HB3 PRO 5   2      33.944  16.332 -10.766  1.00  0.00           H  
ATOM     37  HG2 PRO 5   2      32.104  17.304  -9.098  1.00  0.00           H  
ATOM     38  HG3 PRO 5   2      31.824  17.222 -10.847  1.00  0.00           H  
ATOM     39  HD2 PRO 5   2      30.776  15.405  -8.688  1.00  0.00           H  
ATOM     40  HD3 PRO 5   2      29.944  16.042 -10.123  1.00  0.00           H  
ATOM     41  N   ASP 5   3      34.742  13.451  -9.679  1.00 16.15           N  
ATOM     42  CA  ASP 5   3      35.479  12.300  -9.049  1.00 17.15           C  
ATOM     43  C   ASP 5   3      34.752  11.820  -7.801  1.00 13.33           C  
ATOM     44  O   ASP 5   3      34.453  10.650  -7.658  1.00 12.36           O  
ATOM     45  CB  ASP 5   3      36.921  12.699  -8.676  1.00 24.92           C  
ATOM     46  CG  ASP 5   3      36.954  14.065  -7.949  1.00 31.50           C  
ATOM     47  OD1 ASP 5   3      36.465  15.034  -8.512  1.00 35.43           O  
ATOM     48  OD2 ASP 5   3      37.492  14.112  -6.847  1.00 35.71           O  
ATOM     49  H   ASP 5   3      35.193  14.314  -9.792  1.00  0.00           H  
ATOM     50  HA  ASP 5   3      35.519  11.484  -9.763  1.00  0.00           H  
ATOM     51  HB2 ASP 5   3      37.336  11.933  -8.017  1.00  0.00           H  
ATOM     52  HB3 ASP 5   3      37.527  12.753  -9.585  1.00  0.00           H  
ATOM     53  N   PHE 5   4      34.551  12.686  -6.849  1.00 12.38           N  
ATOM     54  CA  PHE 5   4      33.911  12.282  -5.560  1.00 13.61           C  
ATOM     55  C   PHE 5   4      32.473  11.800  -5.838  1.00 13.10           C  
ATOM     56  O   PHE 5   4      31.514  12.205  -5.201  1.00 13.82           O  
ATOM     57  CB  PHE 5   4      33.929  13.482  -4.582  1.00 12.65           C  
ATOM     58  CG  PHE 5   4      33.521  14.756  -5.301  1.00 12.81           C  
ATOM     59  CD1 PHE 5   4      34.472  15.519  -5.984  1.00 13.29           C  
ATOM     60  CD2 PHE 5   4      32.178  15.166  -5.284  1.00 12.38           C  
ATOM     61  CE1 PHE 5   4      34.092  16.693  -6.656  1.00 14.01           C  
ATOM     62  CE2 PHE 5   4      31.794  16.337  -5.955  1.00 14.62           C  
ATOM     63  CZ  PHE 5   4      32.750  17.101  -6.643  1.00 13.69           C  
ATOM     64  H   PHE 5   4      34.901  13.589  -6.944  1.00  0.00           H  
ATOM     65  HA  PHE 5   4      34.478  11.465  -5.126  1.00  0.00           H  
ATOM     66  HB2 PHE 5   4      33.234  13.293  -3.782  1.00  0.00           H  
ATOM     67  HB3 PHE 5   4      34.937  13.602  -4.168  1.00  0.00           H  
ATOM     68  HD1 PHE 5   4      35.506  15.208  -5.996  1.00  0.00           H  
ATOM     69  HD2 PHE 5   4      31.443  14.577  -4.762  1.00  0.00           H  
ATOM     70  HE1 PHE 5   4      34.832  17.276  -7.186  1.00  0.00           H  
ATOM     71  HE2 PHE 5   4      30.764  16.649  -5.943  1.00  0.00           H  
ATOM     72  HZ  PHE 5   4      32.455  18.004  -7.157  1.00  0.00           H  
ATOM     73  N   CYS 5   5      32.339  10.933  -6.808  1.00 12.49           N  
ATOM     74  CA  CYS 5   5      31.006  10.389  -7.197  1.00 10.18           C  
ATOM     75  C   CYS 5   5      31.176   8.950  -7.696  1.00 10.29           C  
ATOM     76  O   CYS 5   5      30.246   8.339  -8.190  1.00 10.73           O  
ATOM     77  CB  CYS 5   5      30.449  11.236  -8.341  1.00 10.74           C  
ATOM     78  SG  CYS 5   5      30.186  12.928  -7.768  1.00 12.66           S  
ATOM     79  H   CYS 5   5      33.141  10.640  -7.299  1.00  0.00           H  
ATOM     80  HA  CYS 5   5      30.328  10.415  -6.355  1.00  0.00           H  
ATOM     81  HB2 CYS 5   5      31.155  11.239  -9.159  1.00  0.00           H  
ATOM     82  HB3 CYS 5   5      29.514  10.822  -8.678  1.00  0.00           H  
ATOM     83  N   LEU 5   6      32.373   8.419  -7.606  1.00 10.75           N  
ATOM     84  CA  LEU 5   6      32.625   7.041  -8.118  1.00 12.75           C  
ATOM     85  C   LEU 5   6      32.819   6.035  -6.975  1.00 13.85           C  
ATOM     86  O   LEU 5   6      32.134   5.035  -6.929  1.00 15.33           O  
ATOM     87  CB  LEU 5   6      33.865   7.070  -9.017  1.00 14.73           C  
ATOM     88  CG  LEU 5   6      33.506   7.761 -10.341  1.00 16.78           C  
ATOM     89  CD1 LEU 5   6      34.454   8.932 -10.601  1.00 17.42           C  
ATOM     90  CD2 LEU 5   6      33.618   6.759 -11.490  1.00 16.88           C  
ATOM     91  H   LEU 5   6      33.111   8.944  -7.233  1.00  0.00           H  
ATOM     92  HA  LEU 5   6      31.777   6.729  -8.707  1.00  0.00           H  
ATOM     93  HB2 LEU 5   6      34.655   7.617  -8.522  1.00  0.00           H  
ATOM     94  HB3 LEU 5   6      34.193   6.061  -9.215  1.00  0.00           H  
ATOM     95  HG  LEU 5   6      32.493   8.132 -10.287  1.00  0.00           H  
ATOM     96 HD11 LEU 5   6      34.428   9.609  -9.761  1.00  0.00           H  
ATOM     97 HD12 LEU 5   6      35.459   8.559 -10.738  1.00  0.00           H  
ATOM     98 HD13 LEU 5   6      34.141   9.456 -11.493  1.00  0.00           H  
ATOM     99 HD21 LEU 5   6      32.962   5.922 -11.303  1.00  0.00           H  
ATOM    100 HD22 LEU 5   6      33.331   7.241 -12.414  1.00  0.00           H  
ATOM    101 HD23 LEU 5   6      34.638   6.410 -11.568  1.00  0.00           H  
ATOM    102  N   GLU 5   7      33.729   6.273  -6.057  1.00 12.79           N  
ATOM    103  CA  GLU 5   7      33.917   5.293  -4.936  1.00 15.64           C  
ATOM    104  C   GLU 5   7      32.553   5.036  -4.267  1.00 12.90           C  
ATOM    105  O   GLU 5   7      31.869   5.956  -3.855  1.00 12.97           O  
ATOM    106  CB  GLU 5   7      34.937   5.823  -3.903  1.00 17.43           C  
ATOM    107  CG  GLU 5   7      34.938   7.360  -3.855  1.00 19.72           C  
ATOM    108  CD  GLU 5   7      34.886   7.824  -2.394  1.00 20.46           C  
ATOM    109  OE1 GLU 5   7      33.804   7.855  -1.847  1.00 18.99           O  
ATOM    110  OE2 GLU 5   7      35.917   8.193  -1.857  1.00 22.37           O  
ATOM    111  H   GLU 5   7      34.276   7.084  -6.102  1.00  0.00           H  
ATOM    112  HA  GLU 5   7      34.281   4.364  -5.348  1.00  0.00           H  
ATOM    113  HB2 GLU 5   7      34.684   5.437  -2.925  1.00  0.00           H  
ATOM    114  HB3 GLU 5   7      35.924   5.476  -4.173  1.00  0.00           H  
ATOM    115  HG2 GLU 5   7      35.839   7.735  -4.320  1.00  0.00           H  
ATOM    116  HG3 GLU 5   7      34.075   7.741  -4.379  1.00  0.00           H  
ATOM    117  N   PRO 5   8      32.149   3.785  -4.174  1.00 13.23           N  
ATOM    118  CA  PRO 5   8      30.813   3.408  -3.598  1.00 13.50           C  
ATOM    119  C   PRO 5   8      30.725   3.636  -2.074  1.00 12.26           C  
ATOM    120  O   PRO 5   8      31.730   3.779  -1.408  1.00 11.77           O  
ATOM    121  CB  PRO 5   8      30.694   1.912  -3.931  1.00 15.10           C  
ATOM    122  CG  PRO 5   8      32.099   1.421  -4.025  1.00 16.05           C  
ATOM    123  CD  PRO 5   8      32.914   2.589  -4.590  1.00 15.37           C  
ATOM    124  HA  PRO 5   8      30.020   3.952  -4.123  1.00  0.00           H  
ATOM    125  HB2 PRO 5   8      30.163   1.391  -3.147  1.00  0.00           H  
ATOM    126  HB3 PRO 5   8      30.192   1.777  -4.879  1.00  0.00           H  
ATOM    127  HG2 PRO 5   8      32.460   1.151  -3.039  1.00  0.00           H  
ATOM    128  HG3 PRO 5   8      32.159   0.568  -4.691  1.00  0.00           H  
ATOM    129  HD2 PRO 5   8      33.907   2.599  -4.159  1.00  0.00           H  
ATOM    130  HD3 PRO 5   8      32.965   2.534  -5.667  1.00  0.00           H  
ATOM    131  N   PRO 5   9      29.531   3.597  -1.521  1.00 11.39           N  
ATOM    132  CA  PRO 5   9      29.294   3.796  -0.058  1.00 11.12           C  
ATOM    133  C   PRO 5   9      30.277   2.955   0.807  1.00 10.17           C  
ATOM    134  O   PRO 5   9      30.550   1.824   0.503  1.00 12.88           O  
ATOM    135  CB  PRO 5   9      27.843   3.331   0.168  1.00 11.43           C  
ATOM    136  CG  PRO 5   9      27.271   2.961  -1.171  1.00 12.21           C  
ATOM    137  CD  PRO 5   9      28.287   3.333  -2.252  1.00 11.84           C  
ATOM    138  HA  PRO 5   9      29.360   4.864   0.182  1.00  0.00           H  
ATOM    139  HB2 PRO 5   9      27.829   2.472   0.824  1.00  0.00           H  
ATOM    140  HB3 PRO 5   9      27.262   4.134   0.602  1.00  0.00           H  
ATOM    141  HG2 PRO 5   9      27.078   1.897  -1.202  1.00  0.00           H  
ATOM    142  HG3 PRO 5   9      26.352   3.502  -1.340  1.00  0.00           H  
ATOM    143  HD2 PRO 5   9      28.417   2.503  -2.934  1.00  0.00           H  
ATOM    144  HD3 PRO 5   9      27.976   4.213  -2.790  1.00  0.00           H  
ATOM    145  N   TYR 5  10      30.791   3.499   1.872  1.00  9.53           N  
ATOM    146  CA  TYR 5  10      31.754   2.767   2.743  1.00 10.73           C  
ATOM    147  C   TYR 5  10      31.372   3.082   4.198  1.00  9.35           C  
ATOM    148  O   TYR 5  10      31.514   4.195   4.650  1.00  9.61           O  
ATOM    149  CB  TYR 5  10      33.154   3.301   2.374  1.00 12.55           C  
ATOM    150  CG  TYR 5  10      34.277   2.464   2.956  1.00 14.36           C  
ATOM    151  CD1 TYR 5  10      34.675   2.640   4.284  1.00 14.93           C  
ATOM    152  CD2 TYR 5  10      34.968   1.561   2.137  1.00 16.08           C  
ATOM    153  CE1 TYR 5  10      35.753   1.909   4.796  1.00 15.90           C  
ATOM    154  CE2 TYR 5  10      36.053   0.840   2.645  1.00 16.73           C  
ATOM    155  CZ  TYR 5  10      36.443   1.014   3.976  1.00 17.33           C  
ATOM    156  OH  TYR 5  10      37.518   0.311   4.476  1.00 19.17           O  
ATOM    157  H   TYR 5  10      30.561   4.404   2.096  1.00  0.00           H  
ATOM    158  HA  TYR 5  10      31.701   1.696   2.563  1.00  0.00           H  
ATOM    159  HB2 TYR 5  10      33.242   3.291   1.296  1.00  0.00           H  
ATOM    160  HB3 TYR 5  10      33.258   4.326   2.713  1.00  0.00           H  
ATOM    161  HD1 TYR 5  10      34.142   3.333   4.920  1.00  0.00           H  
ATOM    162  HD2 TYR 5  10      34.661   1.420   1.111  1.00  0.00           H  
ATOM    163  HE1 TYR 5  10      36.058   2.042   5.824  1.00  0.00           H  
ATOM    164  HE2 TYR 5  10      36.583   0.144   2.013  1.00  0.00           H  
ATOM    165  HH  TYR 5  10      37.656  -0.456   3.913  1.00  0.00           H  
ATOM    166  N   THR 5  11      30.872   2.111   4.905  1.00 10.38           N  
ATOM    167  CA  THR 5  11      30.423   2.308   6.314  1.00 12.46           C  
ATOM    168  C   THR 5  11      31.616   2.136   7.251  1.00 11.29           C  
ATOM    169  O   THR 5  11      31.687   2.754   8.296  1.00 11.82           O  
ATOM    170  CB  THR 5  11      29.346   1.259   6.631  1.00 13.67           C  
ATOM    171  OG1 THR 5  11      28.153   1.561   5.911  1.00 15.23           O  
ATOM    172  CG2 THR 5  11      29.036   1.262   8.123  1.00 14.27           C  
ATOM    173  H   THR 5  11      30.765   1.249   4.500  1.00  0.00           H  
ATOM    174  HA  THR 5  11      29.996   3.299   6.431  1.00  0.00           H  
ATOM    175  HB  THR 5  11      29.700   0.281   6.343  1.00  0.00           H  
ATOM    176  HG1 THR 5  11      27.722   2.314   6.342  1.00  0.00           H  
ATOM    177 HG21 THR 5  11      29.954   1.194   8.685  1.00  0.00           H  
ATOM    178 HG22 THR 5  11      28.524   2.175   8.378  1.00  0.00           H  
ATOM    179 HG23 THR 5  11      28.406   0.418   8.360  1.00  0.00           H  
ATOM    180  N   GLY 5  12      32.542   1.289   6.880  1.00 12.43           N  
ATOM    181  CA  GLY 5  12      33.747   1.055   7.738  1.00 13.15           C  
ATOM    182  C   GLY 5  12      33.429   0.070   8.875  1.00 12.80           C  
ATOM    183  O   GLY 5  12      32.305  -0.395   9.028  1.00 12.30           O  
ATOM    184  H   GLY 5  12      32.440   0.801   6.038  1.00  0.00           H  
ATOM    185  HA2 GLY 5  12      34.071   1.994   8.164  1.00  0.00           H  
ATOM    186  HA3 GLY 5  12      34.543   0.650   7.129  1.00  0.00           H  
ATOM    187  N   PRO 5  13      34.422  -0.236   9.677  1.00 14.49           N  
ATOM    188  CA  PRO 5  13      34.280  -1.179  10.830  1.00 13.95           C  
ATOM    189  C   PRO 5  13      33.295  -0.680  11.898  1.00 13.29           C  
ATOM    190  O   PRO 5  13      32.463  -1.429  12.379  1.00 14.10           O  
ATOM    191  CB  PRO 5  13      35.699  -1.298  11.406  1.00 13.23           C  
ATOM    192  CG  PRO 5  13      36.466  -0.130  10.874  1.00 14.60           C  
ATOM    193  CD  PRO 5  13      35.787   0.302   9.572  1.00 13.98           C  
ATOM    194  HA  PRO 5  13      33.963  -2.139  10.476  1.00  0.00           H  
ATOM    195  HB2 PRO 5  13      35.667  -1.264  12.487  1.00  0.00           H  
ATOM    196  HB3 PRO 5  13      36.159  -2.219  11.079  1.00  0.00           H  
ATOM    197  HG2 PRO 5  13      36.445   0.680  11.592  1.00  0.00           H  
ATOM    198  HG3 PRO 5  13      37.487  -0.417  10.673  1.00  0.00           H  
ATOM    199  HD2 PRO 5  13      35.765   1.379   9.498  1.00  0.00           H  
ATOM    200  HD3 PRO 5  13      36.290  -0.121   8.721  1.00  0.00           H  
ATOM    201  N   CYS 5  14      33.362   0.571  12.259  1.00 12.13           N  
ATOM    202  CA  CYS 5  14      32.424   1.108  13.296  1.00 13.10           C  
ATOM    203  C   CYS 5  14      30.968   1.011  12.815  1.00 14.28           C  
ATOM    204  O   CYS 5  14      30.689   0.912  11.628  1.00 14.31           O  
ATOM    205  CB  CYS 5  14      32.761   2.576  13.576  1.00 11.97           C  
ATOM    206  SG  CYS 5  14      34.523   2.728  13.958  1.00 12.63           S  
ATOM    207  H   CYS 5  14      34.027   1.160  11.850  1.00  0.00           H  
ATOM    208  HA  CYS 5  14      32.541   0.538  14.210  1.00  0.00           H  
ATOM    209  HB2 CYS 5  14      32.531   3.171  12.706  1.00  0.00           H  
ATOM    210  HB3 CYS 5  14      32.180   2.928  14.417  1.00  0.00           H  
ATOM    211  N   LYS 5  15      30.038   1.047  13.729  1.00 15.59           N  
ATOM    212  CA  LYS 5  15      28.616   0.956  13.345  1.00 16.40           C  
ATOM    213  C   LYS 5  15      27.835   2.013  14.118  1.00 14.53           C  
ATOM    214  O   LYS 5  15      26.723   1.805  14.561  1.00 16.12           O  
ATOM    215  CB  LYS 5  15      28.073  -0.446  13.656  1.00 20.41           C  
ATOM    216  CG  LYS 5  15      28.872  -1.497  12.875  1.00 23.07           C  
ATOM    217  CD  LYS 5  15      28.522  -1.409  11.383  1.00 26.62           C  
ATOM    218  CE  LYS 5  15      29.658  -2.008  10.549  1.00 30.12           C  
ATOM    219  NZ  LYS 5  15      30.902  -1.214  10.777  1.00 33.66           N  
ATOM    220  H   LYS 5  15      30.282   1.130  14.676  1.00  0.00           H  
ATOM    221  HA  LYS 5  15      28.545   1.146  12.301  1.00  0.00           H  
ATOM    222  HB2 LYS 5  15      28.163  -0.640  14.716  1.00  0.00           H  
ATOM    223  HB3 LYS 5  15      27.032  -0.502  13.368  1.00  0.00           H  
ATOM    224  HG2 LYS 5  15      29.929  -1.320  13.012  1.00  0.00           H  
ATOM    225  HG3 LYS 5  15      28.623  -2.482  13.243  1.00  0.00           H  
ATOM    226  HD2 LYS 5  15      27.610  -1.957  11.195  1.00  0.00           H  
ATOM    227  HD3 LYS 5  15      28.383  -0.376  11.104  1.00  0.00           H  
ATOM    228  HE2 LYS 5  15      29.822  -3.035  10.847  1.00  0.00           H  
ATOM    229  HE3 LYS 5  15      29.393  -1.975   9.501  1.00  0.00           H  
ATOM    230  HZ1 LYS 5  15      30.649  -0.243  11.086  1.00  0.00           H  
ATOM    231  HZ2 LYS 5  15      31.484  -1.671  11.529  1.00  0.00           H  
ATOM    232  HZ3 LYS 5  15      31.466  -1.146   9.892  1.00  0.00           H  
ATOM    233  N   ALA 5  16      28.441   3.142  14.330  1.00 12.01           N  
ATOM    234  CA  ALA 5  16      27.739   4.211  15.061  1.00 12.90           C  
ATOM    235  C   ALA 5  16      26.478   4.543  14.304  1.00 12.51           C  
ATOM    236  O   ALA 5  16      26.506   4.846  13.144  1.00 13.19           O  
ATOM    237  CB  ALA 5  16      28.628   5.455  15.190  1.00 11.07           C  
ATOM    238  H   ALA 5  16      29.353   3.282  13.997  1.00  0.00           H  
ATOM    239  HA  ALA 5  16      27.450   3.862  16.012  1.00  0.00           H  
ATOM    240  HB1 ALA 5  16      29.519   5.207  15.748  1.00  0.00           H  
ATOM    241  HB2 ALA 5  16      28.086   6.236  15.707  1.00  0.00           H  
ATOM    242  HB3 ALA 5  16      28.905   5.803  14.202  1.00  0.00           H  
ATOM    243  N   ARG 5  17      25.380   4.422  14.961  1.00 12.27           N  
ATOM    244  CA  ARG 5  17      24.050   4.682  14.319  1.00 13.57           C  
ATOM    245  C   ARG 5  17      23.987   6.080  13.667  1.00 11.67           C  
ATOM    246  O   ARG 5  17      23.011   6.791  13.793  1.00 13.64           O  
ATOM    247  CB  ARG 5  17      22.951   4.545  15.384  1.00 15.95           C  
ATOM    248  CG  ARG 5  17      22.373   3.129  15.344  1.00 21.32           C  
ATOM    249  CD  ARG 5  17      22.790   2.374  16.605  1.00 25.64           C  
ATOM    250  NE  ARG 5  17      22.452   0.920  16.443  1.00 32.90           N  
ATOM    251  CZ  ARG 5  17      21.241   0.529  16.183  1.00 35.77           C  
ATOM    252  NH1 ARG 5  17      20.260   1.376  16.224  1.00 36.81           N  
ATOM    253  NH2 ARG 5  17      21.006  -0.720  15.926  1.00 36.79           N  
ATOM    254  H   ARG 5  17      25.421   4.119  15.877  1.00  0.00           H  
ATOM    255  HA  ARG 5  17      23.889   3.947  13.558  1.00  0.00           H  
ATOM    256  HB2 ARG 5  17      23.372   4.737  16.360  1.00  0.00           H  
ATOM    257  HB3 ARG 5  17      22.162   5.256  15.187  1.00  0.00           H  
ATOM    258  HG2 ARG 5  17      21.298   3.185  15.287  1.00  0.00           H  
ATOM    259  HG3 ARG 5  17      22.751   2.610  14.476  1.00  0.00           H  
ATOM    260  HD2 ARG 5  17      23.854   2.450  16.732  1.00  0.00           H  
ATOM    261  HD3 ARG 5  17      22.297   2.816  17.471  1.00  0.00           H  
ATOM    262  HE  ARG 5  17      23.172   0.255  16.482  1.00  0.00           H  
ATOM    263 HH11 ARG 5  17      20.438   2.329  16.459  1.00  0.00           H  
ATOM    264 HH12 ARG 5  17      19.330   1.078  16.022  1.00  0.00           H  
ATOM    265 HH21 ARG 5  17      21.755  -1.381  15.928  1.00  0.00           H  
ATOM    266 HH22 ARG 5  17      20.076  -1.023  15.727  1.00  0.00           H  
ATOM    267  N   ILE 5  18      25.000   6.454  12.932  1.00 10.78           N  
ATOM    268  CA  ILE 5  18      25.006   7.787  12.267  1.00 10.61           C  
ATOM    269  C   ILE 5  18      24.493   7.675  10.835  1.00 10.94           C  
ATOM    270  O   ILE 5  18      25.217   7.335   9.920  1.00 10.62           O  
ATOM    271  CB  ILE 5  18      26.429   8.375  12.258  1.00 11.97           C  
ATOM    272  CG1 ILE 5  18      26.982   8.443  13.687  1.00 13.12           C  
ATOM    273  CG2 ILE 5  18      26.375   9.789  11.672  1.00 10.95           C  
ATOM    274  CD1 ILE 5  18      28.410   8.998  13.650  1.00 13.42           C  
ATOM    275  H   ILE 5  18      25.762   5.841  12.806  1.00  0.00           H  
ATOM    276  HA  ILE 5  18      24.356   8.449  12.815  1.00  0.00           H  
ATOM    277  HB  ILE 5  18      27.082   7.755  11.650  1.00  0.00           H  
ATOM    278 HG12 ILE 5  18      26.358   9.087  14.289  1.00  0.00           H  
ATOM    279 HG13 ILE 5  18      26.995   7.452  14.115  1.00  0.00           H  
ATOM    280 HG21 ILE 5  18      25.945   9.754  10.682  1.00  0.00           H  
ATOM    281 HG22 ILE 5  18      25.766  10.418  12.307  1.00  0.00           H  
ATOM    282 HG23 ILE 5  18      27.374  10.195  11.616  1.00  0.00           H  
ATOM    283 HD11 ILE 5  18      29.007   8.400  12.978  1.00  0.00           H  
ATOM    284 HD12 ILE 5  18      28.391  10.022  13.302  1.00  0.00           H  
ATOM    285 HD13 ILE 5  18      28.838   8.963  14.641  1.00  0.00           H  
ATOM    286  N   ILE 5  19      23.251   8.010  10.640  1.00 10.63           N  
ATOM    287  CA  ILE 5  19      22.661   7.966   9.266  1.00 11.65           C  
ATOM    288  C   ILE 5  19      23.239   9.124   8.449  1.00 10.38           C  
ATOM    289  O   ILE 5  19      23.408  10.226   8.948  1.00 12.22           O  
ATOM    290  CB  ILE 5  19      21.122   8.085   9.310  1.00 13.30           C  
ATOM    291  CG1 ILE 5  19      20.567   7.559  10.645  1.00 15.24           C  
ATOM    292  CG2 ILE 5  19      20.520   7.265   8.162  1.00 13.64           C  
ATOM    293  CD1 ILE 5  19      20.886   6.068  10.801  1.00 16.83           C  
ATOM    294  H   ILE 5  19      22.721   8.320  11.396  1.00  0.00           H  
ATOM    295  HA  ILE 5  19      22.935   7.032   8.794  1.00  0.00           H  
ATOM    296  HB  ILE 5  19      20.841   9.123   9.184  1.00  0.00           H  
ATOM    297 HG12 ILE 5  19      21.006   8.111  11.462  1.00  0.00           H  
ATOM    298 HG13 ILE 5  19      19.494   7.694  10.661  1.00  0.00           H  
ATOM    299 HG21 ILE 5  19      21.201   6.470   7.887  1.00  0.00           H  
ATOM    300 HG22 ILE 5  19      19.579   6.837   8.479  1.00  0.00           H  
ATOM    301 HG23 ILE 5  19      20.354   7.906   7.310  1.00  0.00           H  
ATOM    302 HD11 ILE 5  19      20.665   5.552   9.878  1.00  0.00           H  
ATOM    303 HD12 ILE 5  19      21.929   5.944  11.042  1.00  0.00           H  
ATOM    304 HD13 ILE 5  19      20.283   5.653  11.598  1.00  0.00           H  
ATOM    305  N   ARG 5  20      23.541   8.880   7.204  1.00 10.55           N  
ATOM    306  CA  ARG 5  20      24.124   9.950   6.339  1.00 10.78           C  
ATOM    307  C   ARG 5  20      23.603   9.791   4.901  1.00  9.27           C  
ATOM    308  O   ARG 5  20      22.916   8.831   4.567  1.00 10.69           O  
ATOM    309  CB  ARG 5  20      25.663   9.837   6.319  1.00  9.44           C  
ATOM    310  CG  ARG 5  20      26.258   9.964   7.734  1.00 10.78           C  
ATOM    311  CD  ARG 5  20      26.441  11.438   8.098  1.00 12.14           C  
ATOM    312  NE  ARG 5  20      27.345  12.074   7.090  1.00 13.47           N  
ATOM    313  CZ  ARG 5  20      27.489  13.363   7.031  1.00 14.63           C  
ATOM    314  NH1 ARG 5  20      26.834  14.136   7.839  1.00 15.39           N  
ATOM    315  NH2 ARG 5  20      28.282  13.869   6.141  1.00 14.38           N  
ATOM    316  H   ARG 5  20      23.389   7.983   6.835  1.00  0.00           H  
ATOM    317  HA  ARG 5  20      23.839  10.916   6.722  1.00  0.00           H  
ATOM    318  HB2 ARG 5  20      25.940   8.879   5.909  1.00  0.00           H  
ATOM    319  HB3 ARG 5  20      26.067  10.620   5.693  1.00  0.00           H  
ATOM    320  HG2 ARG 5  20      25.606   9.497   8.446  1.00  0.00           H  
ATOM    321  HG3 ARG 5  20      27.222   9.475   7.760  1.00  0.00           H  
ATOM    322  HD2 ARG 5  20      25.483  11.932   8.097  1.00  0.00           H  
ATOM    323  HD3 ARG 5  20      26.880  11.509   9.086  1.00  0.00           H  
ATOM    324  HE  ARG 5  20      27.834  11.510   6.454  1.00  0.00           H  
ATOM    325 HH11 ARG 5  20      26.207  13.738   8.505  1.00  0.00           H  
ATOM    326 HH12 ARG 5  20      26.973  15.121   7.811  1.00  0.00           H  
ATOM    327 HH21 ARG 5  20      28.776  13.260   5.510  1.00  0.00           H  
ATOM    328 HH22 ARG 5  20      28.401  14.856   6.077  1.00  0.00           H  
ATOM    329  N   TYR 5  21      23.951  10.719   4.045  1.00  9.20           N  
ATOM    330  CA  TYR 5  21      23.515  10.646   2.609  1.00  8.22           C  
ATOM    331  C   TYR 5  21      24.741  10.375   1.714  1.00  8.71           C  
ATOM    332  O   TYR 5  21      25.861  10.665   2.088  1.00  8.47           O  
ATOM    333  CB  TYR 5  21      22.894  11.982   2.208  1.00  9.14           C  
ATOM    334  CG  TYR 5  21      21.613  12.195   2.973  1.00 10.30           C  
ATOM    335  CD1 TYR 5  21      21.662  12.526   4.320  1.00 10.02           C  
ATOM    336  CD2 TYR 5  21      20.385  12.070   2.330  1.00 10.29           C  
ATOM    337  CE1 TYR 5  21      20.483  12.738   5.029  1.00 11.24           C  
ATOM    338  CE2 TYR 5  21      19.204  12.283   3.040  1.00 11.46           C  
ATOM    339  CZ  TYR 5  21      19.254  12.618   4.388  1.00 12.26           C  
ATOM    340  OH  TYR 5  21      18.085  12.831   5.085  1.00 13.81           O  
ATOM    341  H   TYR 5  21      24.520  11.459   4.344  1.00  0.00           H  
ATOM    342  HA  TYR 5  21      22.782   9.856   2.485  1.00  0.00           H  
ATOM    343  HB2 TYR 5  21      23.585  12.779   2.439  1.00  0.00           H  
ATOM    344  HB3 TYR 5  21      22.686  11.982   1.149  1.00  0.00           H  
ATOM    345  HD1 TYR 5  21      22.614  12.624   4.816  1.00  0.00           H  
ATOM    346  HD2 TYR 5  21      20.347  11.808   1.284  1.00  0.00           H  
ATOM    347  HE1 TYR 5  21      20.524  12.982   6.075  1.00  0.00           H  
ATOM    348  HE2 TYR 5  21      18.250  12.192   2.542  1.00  0.00           H  
ATOM    349  HH  TYR 5  21      17.735  11.981   5.349  1.00  0.00           H  
ATOM    350  N   PHE 5  22      24.545   9.830   0.539  1.00  7.43           N  
ATOM    351  CA  PHE 5  22      25.715   9.565  -0.375  1.00  6.76           C  
ATOM    352  C   PHE 5  22      25.280   9.696  -1.842  1.00  7.20           C  
ATOM    353  O   PHE 5  22      24.112   9.893  -2.137  1.00  7.41           O  
ATOM    354  CB  PHE 5  22      26.246   8.148  -0.135  1.00  6.59           C  
ATOM    355  CG  PHE 5  22      25.387   7.157  -0.888  1.00  7.76           C  
ATOM    356  CD1 PHE 5  22      24.077   6.919  -0.467  1.00  8.78           C  
ATOM    357  CD2 PHE 5  22      25.892   6.498  -2.017  1.00  8.47           C  
ATOM    358  CE1 PHE 5  22      23.266   6.022  -1.168  1.00  9.59           C  
ATOM    359  CE2 PHE 5  22      25.082   5.599  -2.727  1.00  9.15           C  
ATOM    360  CZ  PHE 5  22      23.768   5.360  -2.301  1.00  9.79           C  
ATOM    361  H   PHE 5  22      23.628   9.604   0.251  1.00  0.00           H  
ATOM    362  HA  PHE 5  22      26.505  10.283  -0.175  1.00  0.00           H  
ATOM    363  HB2 PHE 5  22      27.266   8.084  -0.483  1.00  0.00           H  
ATOM    364  HB3 PHE 5  22      26.210   7.929   0.916  1.00  0.00           H  
ATOM    365  HD1 PHE 5  22      23.690   7.428   0.404  1.00  0.00           H  
ATOM    366  HD2 PHE 5  22      26.906   6.684  -2.340  1.00  0.00           H  
ATOM    367  HE1 PHE 5  22      22.257   5.836  -0.834  1.00  0.00           H  
ATOM    368  HE2 PHE 5  22      25.475   5.083  -3.597  1.00  0.00           H  
ATOM    369  HZ  PHE 5  22      23.140   4.667  -2.846  1.00  0.00           H  
ATOM    370  N   TYR 5  23      26.214   9.613  -2.766  1.00  8.20           N  
ATOM    371  CA  TYR 5  23      25.859   9.720  -4.229  1.00  7.28           C  
ATOM    372  C   TYR 5  23      25.774   8.302  -4.820  1.00  7.57           C  
ATOM    373  O   TYR 5  23      26.750   7.574  -4.815  1.00  8.16           O  
ATOM    374  CB  TYR 5  23      26.960  10.485  -4.960  1.00  9.85           C  
ATOM    375  CG  TYR 5  23      26.722  10.426  -6.456  1.00  9.96           C  
ATOM    376  CD1 TYR 5  23      25.603  11.057  -7.022  1.00 11.33           C  
ATOM    377  CD2 TYR 5  23      27.631   9.754  -7.281  1.00 10.97           C  
ATOM    378  CE1 TYR 5  23      25.405  11.014  -8.411  1.00 11.73           C  
ATOM    379  CE2 TYR 5  23      27.437   9.722  -8.669  1.00 11.27           C  
ATOM    380  CZ  TYR 5  23      26.327  10.352  -9.233  1.00 11.91           C  
ATOM    381  OH  TYR 5  23      26.155  10.338 -10.601  1.00 14.10           O  
ATOM    382  H   TYR 5  23      27.167   9.476  -2.502  1.00  0.00           H  
ATOM    383  HA  TYR 5  23      24.910  10.234  -4.356  1.00  0.00           H  
ATOM    384  HB2 TYR 5  23      26.963  11.514  -4.634  1.00  0.00           H  
ATOM    385  HB3 TYR 5  23      27.914  10.037  -4.731  1.00  0.00           H  
ATOM    386  HD1 TYR 5  23      24.893  11.567  -6.389  1.00  0.00           H  
ATOM    387  HD2 TYR 5  23      28.489   9.262  -6.844  1.00  0.00           H  
ATOM    388  HE1 TYR 5  23      24.547  11.503  -8.849  1.00  0.00           H  
ATOM    389  HE2 TYR 5  23      28.141   9.207  -9.302  1.00  0.00           H  
ATOM    390  HH  TYR 5  23      25.936   9.439 -10.860  1.00  0.00           H  
ATOM    391  N   ASN 5  24      24.630   7.890  -5.326  1.00  7.53           N  
ATOM    392  CA  ASN 5  24      24.517   6.507  -5.898  1.00  8.25           C  
ATOM    393  C   ASN 5  24      24.940   6.517  -7.372  1.00  9.26           C  
ATOM    394  O   ASN 5  24      24.152   6.775  -8.274  1.00  9.06           O  
ATOM    395  CB  ASN 5  24      23.071   5.989  -5.757  1.00  9.60           C  
ATOM    396  CG  ASN 5  24      23.011   4.515  -6.169  1.00 10.11           C  
ATOM    397  OD1 ASN 5  24      23.848   4.050  -6.925  1.00 13.10           O  
ATOM    398  ND2 ASN 5  24      22.052   3.761  -5.707  1.00 12.51           N  
ATOM    399  H   ASN 5  24      23.850   8.485  -5.326  1.00  0.00           H  
ATOM    400  HA  ASN 5  24      25.179   5.851  -5.355  1.00  0.00           H  
ATOM    401  HB2 ASN 5  24      22.756   6.086  -4.729  1.00  0.00           H  
ATOM    402  HB3 ASN 5  24      22.408   6.559  -6.391  1.00  0.00           H  
ATOM    403 HD21 ASN 5  24      21.372   4.142  -5.099  1.00  0.00           H  
ATOM    404 HD22 ASN 5  24      22.008   2.817  -5.960  1.00  0.00           H  
ATOM    405  N   ALA 5  25      26.188   6.233  -7.627  1.00 10.90           N  
ATOM    406  CA  ALA 5  25      26.677   6.253  -9.034  1.00 12.18           C  
ATOM    407  C   ALA 5  25      26.085   5.067  -9.823  1.00 11.03           C  
ATOM    408  O   ALA 5  25      26.224   4.995 -11.026  1.00 12.22           O  
ATOM    409  CB  ALA 5  25      28.211   6.166  -9.048  1.00 11.38           C  
ATOM    410  H   ALA 5  25      26.803   6.016  -6.893  1.00  0.00           H  
ATOM    411  HA  ALA 5  25      26.372   7.200  -9.491  1.00  0.00           H  
ATOM    412  HB1 ALA 5  25      28.623   6.928  -8.403  1.00  0.00           H  
ATOM    413  HB2 ALA 5  25      28.571   6.319 -10.054  1.00  0.00           H  
ATOM    414  HB3 ALA 5  25      28.520   5.192  -8.701  1.00  0.00           H  
ATOM    415  N   LYS 5  26      25.401   4.155  -9.166  1.00 10.74           N  
ATOM    416  CA  LYS 5  26      24.816   2.984  -9.893  1.00 13.89           C  
ATOM    417  C   LYS 5  26      23.620   3.426 -10.748  1.00 13.64           C  
ATOM    418  O   LYS 5  26      23.289   2.781 -11.723  1.00 15.07           O  
ATOM    419  CB  LYS 5  26      24.354   1.933  -8.877  1.00 18.92           C  
ATOM    420  CG  LYS 5  26      24.936   0.568  -9.254  1.00 23.44           C  
ATOM    421  CD  LYS 5  26      24.163   0.007 -10.449  1.00 28.41           C  
ATOM    422  CE  LYS 5  26      24.764  -1.326 -10.884  1.00 33.13           C  
ATOM    423  NZ  LYS 5  26      23.970  -1.862 -12.027  1.00 36.26           N  
ATOM    424  H   LYS 5  26      25.271   4.235  -8.197  1.00  0.00           H  
ATOM    425  HA  LYS 5  26      25.579   2.542 -10.534  1.00  0.00           H  
ATOM    426  HB2 LYS 5  26      24.698   2.210  -7.891  1.00  0.00           H  
ATOM    427  HB3 LYS 5  26      23.275   1.876  -8.878  1.00  0.00           H  
ATOM    428  HG2 LYS 5  26      25.979   0.682  -9.516  1.00  0.00           H  
ATOM    429  HG3 LYS 5  26      24.845  -0.107  -8.416  1.00  0.00           H  
ATOM    430  HD2 LYS 5  26      23.131  -0.139 -10.170  1.00  0.00           H  
ATOM    431  HD3 LYS 5  26      24.218   0.706 -11.270  1.00  0.00           H  
ATOM    432  HE2 LYS 5  26      25.790  -1.175 -11.191  1.00  0.00           H  
ATOM    433  HE3 LYS 5  26      24.732  -2.024 -10.059  1.00  0.00           H  
ATOM    434  HZ1 LYS 5  26      22.968  -1.921 -11.754  1.00  0.00           H  
ATOM    435  HZ2 LYS 5  26      24.068  -1.221 -12.845  1.00  0.00           H  
ATOM    436  HZ3 LYS 5  26      24.315  -2.810 -12.283  1.00  0.00           H  
ATOM    437  N   ALA 5  27      22.963   4.500 -10.375  1.00 13.18           N  
ATOM    438  CA  ALA 5  27      21.779   4.993 -11.169  1.00 11.76           C  
ATOM    439  C   ALA 5  27      21.978   6.475 -11.522  1.00 10.74           C  
ATOM    440  O   ALA 5  27      21.334   6.989 -12.412  1.00 11.30           O  
ATOM    441  CB  ALA 5  27      20.491   4.828 -10.356  1.00 12.78           C  
ATOM    442  H   ALA 5  27      23.244   4.982  -9.572  1.00  0.00           H  
ATOM    443  HA  ALA 5  27      21.689   4.429 -12.097  1.00  0.00           H  
ATOM    444  HB1 ALA 5  27      20.276   3.778 -10.230  1.00  0.00           H  
ATOM    445  HB2 ALA 5  27      19.673   5.299 -10.885  1.00  0.00           H  
ATOM    446  HB3 ALA 5  27      20.612   5.293  -9.390  1.00  0.00           H  
ATOM    447  N   GLY 5  28      22.875   7.162 -10.856  1.00  9.60           N  
ATOM    448  CA  GLY 5  28      23.127   8.605 -11.201  1.00 10.58           C  
ATOM    449  C   GLY 5  28      22.235   9.504 -10.350  1.00 11.69           C  
ATOM    450  O   GLY 5  28      21.667  10.465 -10.826  1.00 12.66           O  
ATOM    451  H   GLY 5  28      23.396   6.734 -10.141  1.00  0.00           H  
ATOM    452  HA2 GLY 5  28      22.939   8.788 -12.264  1.00  0.00           H  
ATOM    453  HA3 GLY 5  28      24.150   8.833 -10.986  1.00  0.00           H  
ATOM    454  N   LEU 5  29      22.118   9.186  -9.089  1.00 11.42           N  
ATOM    455  CA  LEU 5  29      21.271  10.011  -8.173  1.00 13.44           C  
ATOM    456  C   LEU 5  29      21.748   9.803  -6.734  1.00 10.49           C  
ATOM    457  O   LEU 5  29      22.283   8.779  -6.395  1.00 11.18           O  
ATOM    458  CB  LEU 5  29      19.798   9.587  -8.291  1.00 15.84           C  
ATOM    459  CG  LEU 5  29      18.906  10.824  -8.408  1.00 17.24           C  
ATOM    460  CD1 LEU 5  29      18.929  11.340  -9.848  1.00 18.29           C  
ATOM    461  CD2 LEU 5  29      17.472  10.449  -8.031  1.00 18.39           C  
ATOM    462  H   LEU 5  29      22.595   8.401  -8.741  1.00  0.00           H  
ATOM    463  HA  LEU 5  29      21.369  11.054  -8.437  1.00  0.00           H  
ATOM    464  HB2 LEU 5  29      19.665   8.970  -9.163  1.00  0.00           H  
ATOM    465  HB3 LEU 5  29      19.515   9.028  -7.414  1.00  0.00           H  
ATOM    466  HG  LEU 5  29      19.265  11.595  -7.742  1.00  0.00           H  
ATOM    467 HD11 LEU 5  29      19.035  10.508 -10.530  1.00  0.00           H  
ATOM    468 HD12 LEU 5  29      18.006  11.860 -10.059  1.00  0.00           H  
ATOM    469 HD13 LEU 5  29      19.760  12.018  -9.976  1.00  0.00           H  
ATOM    470 HD21 LEU 5  29      17.466   9.979  -7.057  1.00  0.00           H  
ATOM    471 HD22 LEU 5  29      16.861  11.340  -8.005  1.00  0.00           H  
ATOM    472 HD23 LEU 5  29      17.075   9.762  -8.764  1.00  0.00           H  
ATOM    473  N   CYS 5  30      21.582  10.763  -5.893  1.00 10.45           N  
ATOM    474  CA  CYS 5  30      22.046  10.600  -4.479  1.00 10.30           C  
ATOM    475  C   CYS 5  30      21.050   9.729  -3.711  1.00 10.76           C  
ATOM    476  O   CYS 5  30      19.913   9.571  -4.111  1.00 12.39           O  
ATOM    477  CB  CYS 5  30      22.163  11.972  -3.800  1.00 10.60           C  
ATOM    478  SG  CYS 5  30      23.430  12.960  -4.638  1.00 11.79           S  
ATOM    479  H   CYS 5  30      21.165  11.581  -6.185  1.00  0.00           H  
ATOM    480  HA  CYS 5  30      23.007  10.117  -4.474  1.00  0.00           H  
ATOM    481  HB2 CYS 5  30      21.213  12.484  -3.855  1.00  0.00           H  
ATOM    482  HB3 CYS 5  30      22.440  11.839  -2.763  1.00  0.00           H  
ATOM    483  N   GLN 5  31      21.472   9.158  -2.613  1.00  8.79           N  
ATOM    484  CA  GLN 5  31      20.551   8.298  -1.808  1.00 10.62           C  
ATOM    485  C   GLN 5  31      20.994   8.309  -0.336  1.00 10.68           C  
ATOM    486  O   GLN 5  31      21.922   8.992   0.034  1.00 10.44           O  
ATOM    487  CB  GLN 5  31      20.551   6.869  -2.362  1.00 11.67           C  
ATOM    488  CG  GLN 5  31      19.342   6.674  -3.290  1.00 13.65           C  
ATOM    489  CD  GLN 5  31      19.768   5.887  -4.533  1.00 14.34           C  
ATOM    490  OE1 GLN 5  31      20.179   4.749  -4.438  1.00 15.59           O  
ATOM    491  NE2 GLN 5  31      19.699   6.449  -5.703  1.00 18.68           N  
ATOM    492  H   GLN 5  31      22.400   9.294  -2.314  1.00  0.00           H  
ATOM    493  HA  GLN 5  31      19.547   8.704  -1.868  1.00  0.00           H  
ATOM    494  HB2 GLN 5  31      21.463   6.700  -2.916  1.00  0.00           H  
ATOM    495  HB3 GLN 5  31      20.489   6.165  -1.546  1.00  0.00           H  
ATOM    496  HG2 GLN 5  31      18.570   6.127  -2.767  1.00  0.00           H  
ATOM    497  HG3 GLN 5  31      18.956   7.636  -3.592  1.00  0.00           H  
ATOM    498 HE21 GLN 5  31      19.376   7.370  -5.785  1.00  0.00           H  
ATOM    499 HE22 GLN 5  31      19.974   5.952  -6.499  1.00  0.00           H  
ATOM    500  N   THR 5  32      20.311   7.574   0.485  1.00 11.66           N  
ATOM    501  CA  THR 5  32      20.599   7.528   1.964  1.00 11.14           C  
ATOM    502  C   THR 5  32      21.374   6.260   2.361  1.00 10.29           C  
ATOM    503  O   THR 5  32      21.362   5.262   1.665  1.00 11.74           O  
ATOM    504  CB  THR 5  32      19.257   7.504   2.702  1.00 11.90           C  
ATOM    505  OG1 THR 5  32      18.462   6.454   2.172  1.00 14.39           O  
ATOM    506  CG2 THR 5  32      18.523   8.835   2.515  1.00 13.60           C  
ATOM    507  H   THR 5  32      19.584   7.058   0.131  1.00  0.00           H  
ATOM    508  HA  THR 5  32      21.148   8.413   2.266  1.00  0.00           H  
ATOM    509  HB  THR 5  32      19.430   7.333   3.751  1.00  0.00           H  
ATOM    510  HG1 THR 5  32      17.701   6.335   2.746  1.00  0.00           H  
ATOM    511 HG21 THR 5  32      19.228   9.595   2.214  1.00  0.00           H  
ATOM    512 HG22 THR 5  32      17.764   8.723   1.753  1.00  0.00           H  
ATOM    513 HG23 THR 5  32      18.057   9.125   3.447  1.00  0.00           H  
ATOM    514  N   PHE 5  33      22.058   6.304   3.479  1.00  9.22           N  
ATOM    515  CA  PHE 5  33      22.837   5.112   3.917  1.00  9.74           C  
ATOM    516  C   PHE 5  33      23.246   5.234   5.383  1.00  9.40           C  
ATOM    517  O   PHE 5  33      22.817   6.128   6.078  1.00 10.22           O  
ATOM    518  CB  PHE 5  33      24.071   4.953   3.049  1.00  9.26           C  
ATOM    519  CG  PHE 5  33      25.189   5.847   3.519  1.00  9.20           C  
ATOM    520  CD1 PHE 5  33      25.146   7.218   3.245  1.00 10.04           C  
ATOM    521  CD2 PHE 5  33      26.316   5.289   4.128  1.00 10.68           C  
ATOM    522  CE1 PHE 5  33      26.228   8.032   3.597  1.00 10.37           C  
ATOM    523  CE2 PHE 5  33      27.411   6.099   4.453  1.00  8.91           C  
ATOM    524  CZ  PHE 5  33      27.365   7.472   4.192  1.00  9.71           C  
ATOM    525  H   PHE 5  33      22.067   7.130   4.022  1.00  0.00           H  
ATOM    526  HA  PHE 5  33      22.228   4.248   3.793  1.00  0.00           H  
ATOM    527  HB2 PHE 5  33      24.400   3.926   3.084  1.00  0.00           H  
ATOM    528  HB3 PHE 5  33      23.819   5.208   2.030  1.00  0.00           H  
ATOM    529  HD1 PHE 5  33      24.268   7.650   2.788  1.00  0.00           H  
ATOM    530  HD2 PHE 5  33      26.346   4.234   4.345  1.00  0.00           H  
ATOM    531  HE1 PHE 5  33      26.194   9.089   3.399  1.00  0.00           H  
ATOM    532  HE2 PHE 5  33      28.285   5.666   4.921  1.00  0.00           H  
ATOM    533  HZ  PHE 5  33      28.209   8.099   4.439  1.00  0.00           H  
ATOM    534  N   VAL 5  34      24.092   4.353   5.842  1.00 11.69           N  
ATOM    535  CA  VAL 5  34      24.544   4.416   7.286  1.00 11.33           C  
ATOM    536  C   VAL 5  34      26.079   4.503   7.386  1.00 10.54           C  
ATOM    537  O   VAL 5  34      26.793   3.678   6.831  1.00 11.75           O  
ATOM    538  CB  VAL 5  34      24.089   3.143   8.000  1.00 13.85           C  
ATOM    539  CG1 VAL 5  34      24.709   3.102   9.399  1.00 15.43           C  
ATOM    540  CG2 VAL 5  34      22.559   3.129   8.126  1.00 14.03           C  
ATOM    541  H   VAL 5  34      24.441   3.656   5.239  1.00  0.00           H  
ATOM    542  HA  VAL 5  34      24.100   5.275   7.785  1.00  0.00           H  
ATOM    543  HB  VAL 5  34      24.419   2.282   7.432  1.00  0.00           H  
ATOM    544 HG11 VAL 5  34      24.428   3.994   9.940  1.00  0.00           H  
ATOM    545 HG12 VAL 5  34      24.347   2.233   9.928  1.00  0.00           H  
ATOM    546 HG13 VAL 5  34      25.784   3.053   9.318  1.00  0.00           H  
ATOM    547 HG21 VAL 5  34      22.125   3.716   7.327  1.00  0.00           H  
ATOM    548 HG22 VAL 5  34      22.201   2.111   8.061  1.00  0.00           H  
ATOM    549 HG23 VAL 5  34      22.272   3.551   9.080  1.00  0.00           H  
ATOM    550  N   TYR 5  35      26.593   5.461   8.137  1.00  8.67           N  
ATOM    551  CA  TYR 5  35      28.077   5.572   8.311  1.00  8.52           C  
ATOM    552  C   TYR 5  35      28.476   4.872   9.616  1.00  9.39           C  
ATOM    553  O   TYR 5  35      27.781   4.955  10.614  1.00 10.05           O  
ATOM    554  CB  TYR 5  35      28.477   7.051   8.393  1.00  9.40           C  
ATOM    555  CG  TYR 5  35      29.955   7.211   8.742  1.00  9.39           C  
ATOM    556  CD1 TYR 5  35      30.923   6.336   8.215  1.00  9.35           C  
ATOM    557  CD2 TYR 5  35      30.361   8.256   9.580  1.00  9.32           C  
ATOM    558  CE1 TYR 5  35      32.278   6.511   8.521  1.00  9.35           C  
ATOM    559  CE2 TYR 5  35      31.721   8.428   9.887  1.00  9.94           C  
ATOM    560  CZ  TYR 5  35      32.678   7.555   9.353  1.00 10.13           C  
ATOM    561  OH  TYR 5  35      34.016   7.723   9.645  1.00 11.76           O  
ATOM    562  H   TYR 5  35      25.998   6.089   8.614  1.00  0.00           H  
ATOM    563  HA  TYR 5  35      28.576   5.106   7.469  1.00  0.00           H  
ATOM    564  HB2 TYR 5  35      28.289   7.519   7.440  1.00  0.00           H  
ATOM    565  HB3 TYR 5  35      27.876   7.533   9.152  1.00  0.00           H  
ATOM    566  HD1 TYR 5  35      30.628   5.535   7.565  1.00  0.00           H  
ATOM    567  HD2 TYR 5  35      29.624   8.931   9.994  1.00  0.00           H  
ATOM    568  HE1 TYR 5  35      33.015   5.835   8.115  1.00  0.00           H  
ATOM    569  HE2 TYR 5  35      32.030   9.238  10.530  1.00  0.00           H  
ATOM    570  HH  TYR 5  35      34.084   8.110  10.524  1.00  0.00           H  
ATOM    571  N   GLY 5  36      29.582   4.173   9.615  1.00  9.59           N  
ATOM    572  CA  GLY 5  36      30.023   3.476  10.850  1.00  9.91           C  
ATOM    573  C   GLY 5  36      30.597   4.495  11.836  1.00  9.25           C  
ATOM    574  O   GLY 5  36      30.386   4.393  13.027  1.00  9.95           O  
ATOM    575  H   GLY 5  36      30.124   4.108   8.797  1.00  0.00           H  
ATOM    576  HA2 GLY 5  36      30.786   2.758  10.600  1.00  0.00           H  
ATOM    577  HA3 GLY 5  36      29.182   2.967  11.302  1.00  0.00           H  
ATOM    578  N   GLY 5  37      31.303   5.487  11.351  1.00  8.45           N  
ATOM    579  CA  GLY 5  37      31.915   6.522  12.279  1.00 10.39           C  
ATOM    580  C   GLY 5  37      33.416   6.606  12.011  1.00 10.61           C  
ATOM    581  O   GLY 5  37      34.043   7.603  12.306  1.00 13.37           O  
ATOM    582  H   GLY 5  37      31.444   5.555  10.384  1.00  0.00           H  
ATOM    583  HA2 GLY 5  37      31.773   6.247  13.326  1.00  0.00           H  
ATOM    584  HA3 GLY 5  37      31.471   7.488  12.114  1.00  0.00           H  
ATOM    585  N   CYS 5  38      34.011   5.547  11.511  1.00 10.95           N  
ATOM    586  CA  CYS 5  38      35.505   5.558  11.269  1.00 11.65           C  
ATOM    587  C   CYS 5  38      35.848   5.090   9.841  1.00 12.05           C  
ATOM    588  O   CYS 5  38      35.188   4.239   9.271  1.00 11.60           O  
ATOM    589  CB  CYS 5  38      36.177   4.607  12.266  1.00 12.40           C  
ATOM    590  SG  CYS 5  38      35.406   2.972  12.159  1.00 12.21           S  
ATOM    591  H   CYS 5  38      33.486   4.736  11.325  1.00  0.00           H  
ATOM    592  HA  CYS 5  38      35.900   6.562  11.422  1.00  0.00           H  
ATOM    593  HB2 CYS 5  38      37.229   4.523  12.034  1.00  0.00           H  
ATOM    594  HB3 CYS 5  38      36.059   4.994  13.267  1.00  0.00           H  
ATOM    595  N   ARG 5  39      36.904   5.621   9.288  1.00 12.46           N  
ATOM    596  CA  ARG 5  39      37.347   5.221   7.943  1.00 14.63           C  
ATOM    597  C   ARG 5  39      36.281   5.507   6.889  1.00 12.13           C  
ATOM    598  O   ARG 5  39      35.922   4.645   6.105  1.00 13.93           O  
ATOM    599  CB  ARG 5  39      37.721   3.735   7.938  1.00 18.16           C  
ATOM    600  CG  ARG 5  39      39.061   3.549   8.654  1.00 22.63           C  
ATOM    601  CD  ARG 5  39      39.957   2.627   7.831  1.00 26.10           C  
ATOM    602  NE  ARG 5  39      41.353   2.715   8.357  1.00 30.83           N  
ATOM    603  CZ  ARG 5  39      42.250   1.847   8.000  1.00 32.34           C  
ATOM    604  NH1 ARG 5  39      41.952   0.920   7.148  1.00 33.57           N  
ATOM    605  NH2 ARG 5  39      43.448   1.919   8.492  1.00 33.18           N  
ATOM    606  H   ARG 5  39      37.424   6.280   9.788  1.00  0.00           H  
ATOM    607  HA  ARG 5  39      38.198   5.793   7.722  1.00  0.00           H  
ATOM    608  HB2 ARG 5  39      36.957   3.167   8.448  1.00  0.00           H  
ATOM    609  HB3 ARG 5  39      37.807   3.388   6.920  1.00  0.00           H  
ATOM    610  HG2 ARG 5  39      39.544   4.509   8.770  1.00  0.00           H  
ATOM    611  HG3 ARG 5  39      38.895   3.111   9.627  1.00  0.00           H  
ATOM    612  HD2 ARG 5  39      39.598   1.611   7.914  1.00  0.00           H  
ATOM    613  HD3 ARG 5  39      39.934   2.934   6.793  1.00  0.00           H  
ATOM    614  HE  ARG 5  39      41.590   3.425   8.987  1.00  0.00           H  
ATOM    615 HH11 ARG 5  39      41.031   0.875   6.766  1.00  0.00           H  
ATOM    616 HH12 ARG 5  39      42.640   0.252   6.874  1.00  0.00           H  
ATOM    617 HH21 ARG 5  39      43.677   2.641   9.143  1.00  0.00           H  
ATOM    618 HH22 ARG 5  39      44.141   1.254   8.221  1.00  0.00           H  
ATOM    619  N   ALA 5  40      35.762   6.700   6.873  1.00 11.13           N  
ATOM    620  CA  ALA 5  40      34.703   7.046   5.870  1.00 12.22           C  
ATOM    621  C   ALA 5  40      35.374   7.271   4.506  1.00 13.37           C  
ATOM    622  O   ALA 5  40      36.555   7.060   4.365  1.00 14.12           O  
ATOM    623  CB  ALA 5  40      33.993   8.329   6.316  1.00 11.96           C  
ATOM    624  H   ALA 5  40      36.056   7.371   7.525  1.00  0.00           H  
ATOM    625  HA  ALA 5  40      33.977   6.237   5.801  1.00  0.00           H  
ATOM    626  HB1 ALA 5  40      33.951   8.360   7.394  1.00  0.00           H  
ATOM    627  HB2 ALA 5  40      34.537   9.191   5.953  1.00  0.00           H  
ATOM    628  HB3 ALA 5  40      32.989   8.343   5.918  1.00  0.00           H  
ATOM    629  N   LYS 5  41      34.639   7.655   3.510  1.00 12.73           N  
ATOM    630  CA  LYS 5  41      35.253   7.886   2.149  1.00 12.34           C  
ATOM    631  C   LYS 5  41      34.754   9.223   1.549  1.00 11.42           C  
ATOM    632  O   LYS 5  41      34.115  10.017   2.220  1.00 12.35           O  
ATOM    633  CB  LYS 5  41      34.901   6.711   1.231  1.00 15.66           C  
ATOM    634  CG  LYS 5  41      35.401   5.400   1.859  1.00 17.23           C  
ATOM    635  CD  LYS 5  41      36.937   5.395   1.929  1.00 21.83           C  
ATOM    636  CE  LYS 5  41      37.405   4.355   2.957  1.00 24.86           C  
ATOM    637  NZ  LYS 5  41      37.386   4.951   4.333  1.00 26.80           N  
ATOM    638  H   LYS 5  41      33.687   7.775   3.646  1.00  0.00           H  
ATOM    639  HA  LYS 5  41      36.332   7.950   2.249  1.00  0.00           H  
ATOM    640  HB2 LYS 5  41      33.829   6.663   1.109  1.00  0.00           H  
ATOM    641  HB3 LYS 5  41      35.368   6.850   0.267  1.00  0.00           H  
ATOM    642  HG2 LYS 5  41      34.997   5.305   2.856  1.00  0.00           H  
ATOM    643  HG3 LYS 5  41      35.070   4.566   1.256  1.00  0.00           H  
ATOM    644  HD2 LYS 5  41      37.338   5.146   0.956  1.00  0.00           H  
ATOM    645  HD3 LYS 5  41      37.293   6.370   2.221  1.00  0.00           H  
ATOM    646  HE2 LYS 5  41      36.751   3.496   2.922  1.00  0.00           H  
ATOM    647  HE3 LYS 5  41      38.413   4.043   2.713  1.00  0.00           H  
ATOM    648  HZ1 LYS 5  41      37.132   5.971   4.275  1.00  0.00           H  
ATOM    649  HZ2 LYS 5  41      36.672   4.456   4.936  1.00  0.00           H  
ATOM    650  HZ3 LYS 5  41      38.326   4.853   4.764  1.00  0.00           H  
ATOM    651  N   ARG 5  42      35.086   9.508   0.306  1.00  9.56           N  
ATOM    652  CA  ARG 5  42      34.648  10.807  -0.310  1.00  9.93           C  
ATOM    653  C   ARG 5  42      33.139  10.809  -0.514  1.00  7.40           C  
ATOM    654  O   ARG 5  42      32.471  11.786  -0.235  1.00  9.71           O  
ATOM    655  CB  ARG 5  42      35.318  11.034  -1.681  1.00 10.35           C  
ATOM    656  CG  ARG 5  42      36.673  11.719  -1.474  1.00 13.91           C  
ATOM    657  CD  ARG 5  42      37.112  12.443  -2.753  1.00 15.78           C  
ATOM    658  NE  ARG 5  42      38.419  13.121  -2.477  1.00 21.96           N  
ATOM    659  CZ  ARG 5  42      39.135  13.610  -3.447  1.00 24.68           C  
ATOM    660  NH1 ARG 5  42      38.692  13.582  -4.660  1.00 26.22           N  
ATOM    661  NH2 ARG 5  42      40.288  14.143  -3.195  1.00 25.19           N  
ATOM    662  H   ARG 5  42      35.631   8.875  -0.221  1.00  0.00           H  
ATOM    663  HA  ARG 5  42      34.909  11.614   0.351  1.00  0.00           H  
ATOM    664  HB2 ARG 5  42      35.454  10.091  -2.191  1.00  0.00           H  
ATOM    665  HB3 ARG 5  42      34.683  11.666  -2.283  1.00  0.00           H  
ATOM    666  HG2 ARG 5  42      36.591  12.435  -0.670  1.00  0.00           H  
ATOM    667  HG3 ARG 5  42      37.414  10.976  -1.215  1.00  0.00           H  
ATOM    668  HD2 ARG 5  42      37.237  11.725  -3.549  1.00  0.00           H  
ATOM    669  HD3 ARG 5  42      36.363  13.175  -3.045  1.00  0.00           H  
ATOM    670  HE  ARG 5  42      38.750  13.178  -1.557  1.00  0.00           H  
ATOM    671 HH11 ARG 5  42      37.798  13.188  -4.856  1.00  0.00           H  
ATOM    672 HH12 ARG 5  42      39.236  13.961  -5.408  1.00  0.00           H  
ATOM    673 HH21 ARG 5  42      40.629  14.180  -2.257  1.00  0.00           H  
ATOM    674 HH22 ARG 5  42      40.834  14.519  -3.941  1.00  0.00           H  
ATOM    675  N   ASN 5  43      32.602   9.743  -1.039  1.00  7.80           N  
ATOM    676  CA  ASN 5  43      31.127   9.673  -1.265  1.00  7.75           C  
ATOM    677  C   ASN 5  43      30.479   9.811   0.117  1.00  7.34           C  
ATOM    678  O   ASN 5  43      30.291   8.835   0.819  1.00  7.64           O  
ATOM    679  CB  ASN 5  43      30.778   8.299  -1.858  1.00  8.94           C  
ATOM    680  CG  ASN 5  43      29.574   8.388  -2.787  1.00  8.97           C  
ATOM    681  OD1 ASN 5  43      28.642   9.133  -2.551  1.00  9.17           O  
ATOM    682  ND2 ASN 5  43      29.542   7.628  -3.841  1.00 10.14           N  
ATOM    683  H   ASN 5  43      33.175   8.973  -1.290  1.00  0.00           H  
ATOM    684  HA  ASN 5  43      30.802  10.470  -1.933  1.00  0.00           H  
ATOM    685  HB2 ASN 5  43      31.622   7.926  -2.415  1.00  0.00           H  
ATOM    686  HB3 ASN 5  43      30.548   7.614  -1.057  1.00  0.00           H  
ATOM    687 HD21 ASN 5  43      30.292   7.010  -4.019  1.00  0.00           H  
ATOM    688 HD22 ASN 5  43      28.773   7.665  -4.453  1.00  0.00           H  
ATOM    689  N   ASN 5  44      30.234  11.011   0.567  1.00  7.27           N  
ATOM    690  CA  ASN 5  44      29.654  11.185   1.939  1.00  8.28           C  
ATOM    691  C   ASN 5  44      29.014  12.581   2.057  1.00  7.79           C  
ATOM    692  O   ASN 5  44      29.628  13.585   1.753  1.00  9.89           O  
ATOM    693  CB  ASN 5  44      30.769  11.035   2.993  1.00  9.05           C  
ATOM    694  CG  ASN 5  44      30.149  10.863   4.381  1.00 10.15           C  
ATOM    695  OD1 ASN 5  44      29.444  11.733   4.852  1.00 11.10           O  
ATOM    696  ND2 ASN 5  44      30.388   9.781   5.068  1.00 10.18           N  
ATOM    697  H   ASN 5  44      30.469  11.799   0.028  1.00  0.00           H  
ATOM    698  HA  ASN 5  44      28.895  10.424   2.104  1.00  0.00           H  
ATOM    699  HB2 ASN 5  44      31.372  10.172   2.760  1.00  0.00           H  
ATOM    700  HB3 ASN 5  44      31.389  11.919   2.988  1.00  0.00           H  
ATOM    701 HD21 ASN 5  44      30.963   9.076   4.697  1.00  0.00           H  
ATOM    702 HD22 ASN 5  44      29.996   9.674   5.959  1.00  0.00           H  
ATOM    703  N   PHE 5  45      27.773  12.642   2.482  1.00  7.78           N  
ATOM    704  CA  PHE 5  45      27.075  13.954   2.620  1.00  9.51           C  
ATOM    705  C   PHE 5  45      26.165  13.919   3.849  1.00 10.10           C  
ATOM    706  O   PHE 5  45      25.950  12.873   4.446  1.00  9.63           O  
ATOM    707  CB  PHE 5  45      26.243  14.221   1.361  1.00 11.02           C  
ATOM    708  CG  PHE 5  45      27.189  14.381   0.203  1.00 10.38           C  
ATOM    709  CD1 PHE 5  45      27.894  15.575   0.053  1.00 11.42           C  
ATOM    710  CD2 PHE 5  45      27.389  13.331  -0.692  1.00 11.42           C  
ATOM    711  CE1 PHE 5  45      28.799  15.724  -0.993  1.00 11.73           C  
ATOM    712  CE2 PHE 5  45      28.300  13.480  -1.746  1.00 10.82           C  
ATOM    713  CZ  PHE 5  45      29.002  14.679  -1.892  1.00 11.68           C  
ATOM    714  H   PHE 5  45      27.296  11.813   2.706  1.00  0.00           H  
ATOM    715  HA  PHE 5  45      27.803  14.737   2.736  1.00  0.00           H  
ATOM    716  HB2 PHE 5  45      25.579  13.391   1.181  1.00  0.00           H  
ATOM    717  HB3 PHE 5  45      25.668  15.126   1.483  1.00  0.00           H  
ATOM    718  HD1 PHE 5  45      27.738  16.387   0.750  1.00  0.00           H  
ATOM    719  HD2 PHE 5  45      26.842  12.408  -0.568  1.00  0.00           H  
ATOM    720  HE1 PHE 5  45      29.343  16.650  -1.107  1.00  0.00           H  
ATOM    721  HE2 PHE 5  45      28.465  12.672  -2.445  1.00  0.00           H  
ATOM    722  HZ  PHE 5  45      29.708  14.795  -2.702  1.00  0.00           H  
ATOM    723  N   LYS 5  46      25.632  15.050   4.243  1.00 13.15           N  
ATOM    724  CA  LYS 5  46      24.742  15.069   5.435  1.00 15.31           C  
ATOM    725  C   LYS 5  46      23.283  15.223   4.997  1.00 14.98           C  
ATOM    726  O   LYS 5  46      22.381  14.879   5.729  1.00 16.56           O  
ATOM    727  CB  LYS 5  46      25.141  16.228   6.358  1.00 17.44           C  
ATOM    728  CG  LYS 5  46      24.748  17.566   5.721  1.00 19.58           C  
ATOM    729  CD  LYS 5  46      25.104  18.718   6.672  1.00 22.85           C  
ATOM    730  CE  LYS 5  46      26.179  19.602   6.034  1.00 24.99           C  
ATOM    731  NZ  LYS 5  46      27.523  19.011   6.304  1.00 27.16           N  
ATOM    732  H   LYS 5  46      25.829  15.896   3.761  1.00  0.00           H  
ATOM    733  HA  LYS 5  46      24.850  14.137   5.961  1.00  0.00           H  
ATOM    734  HB2 LYS 5  46      24.635  16.118   7.308  1.00  0.00           H  
ATOM    735  HB3 LYS 5  46      26.207  16.207   6.516  1.00  0.00           H  
ATOM    736  HG2 LYS 5  46      25.277  17.689   4.788  1.00  0.00           H  
ATOM    737  HG3 LYS 5  46      23.684  17.578   5.533  1.00  0.00           H  
ATOM    738  HD2 LYS 5  46      24.219  19.310   6.865  1.00  0.00           H  
ATOM    739  HD3 LYS 5  46      25.475  18.317   7.604  1.00  0.00           H  
ATOM    740  HE2 LYS 5  46      26.014  19.659   4.966  1.00  0.00           H  
ATOM    741  HE3 LYS 5  46      26.127  20.596   6.458  1.00  0.00           H  
ATOM    742  HZ1 LYS 5  46      27.476  17.981   6.181  1.00  0.00           H  
ATOM    743  HZ2 LYS 5  46      28.216  19.411   5.636  1.00  0.00           H  
ATOM    744  HZ3 LYS 5  46      27.815  19.237   7.278  1.00  0.00           H  
ATOM    745  N   SER 5  47      23.056  15.770   3.831  1.00 15.47           N  
ATOM    746  CA  SER 5  47      21.660  15.943   3.323  1.00 15.09           C  
ATOM    747  C   SER 5  47      21.636  15.594   1.833  1.00 14.56           C  
ATOM    748  O   SER 5  47      22.646  15.667   1.139  1.00 13.03           O  
ATOM    749  CB  SER 5  47      21.196  17.397   3.495  1.00 15.63           C  
ATOM    750  OG  SER 5  47      21.577  18.154   2.344  1.00 16.91           O  
ATOM    751  H   SER 5  47      23.811  16.077   3.286  1.00  0.00           H  
ATOM    752  HA  SER 5  47      20.988  15.271   3.855  1.00  0.00           H  
ATOM    753  HB2 SER 5  47      20.121  17.424   3.592  1.00  0.00           H  
ATOM    754  HB3 SER 5  47      21.642  17.819   4.384  1.00  0.00           H  
ATOM    755  HG  SER 5  47      22.166  18.879   2.631  1.00  0.00           H  
ATOM    756  N   ALA 5  48      20.491  15.215   1.331  1.00 14.50           N  
ATOM    757  CA  ALA 5  48      20.378  14.878  -0.120  1.00 15.49           C  
ATOM    758  C   ALA 5  48      20.604  16.159  -0.925  1.00 14.13           C  
ATOM    759  O   ALA 5  48      21.189  16.133  -1.998  1.00 13.28           O  
ATOM    760  CB  ALA 5  48      18.982  14.329  -0.415  1.00 16.34           C  
ATOM    761  H   ALA 5  48      19.697  15.158   1.909  1.00  0.00           H  
ATOM    762  HA  ALA 5  48      21.128  14.143  -0.385  1.00  0.00           H  
ATOM    763  HB1 ALA 5  48      18.779  13.494   0.236  1.00  0.00           H  
ATOM    764  HB2 ALA 5  48      18.248  15.106  -0.246  1.00  0.00           H  
ATOM    765  HB3 ALA 5  48      18.931  14.005  -1.445  1.00  0.00           H  
ATOM    766  N   GLU 5  49      20.111  17.259  -0.414  1.00 14.30           N  
ATOM    767  CA  GLU 5  49      20.336  18.563  -1.078  1.00 16.73           C  
ATOM    768  C   GLU 5  49      21.855  18.734  -1.239  1.00 14.46           C  
ATOM    769  O   GLU 5  49      22.360  19.007  -2.317  1.00 14.56           O  
ATOM    770  CB  GLU 5  49      19.811  19.703  -0.187  1.00 21.56           C  
ATOM    771  CG  GLU 5  49      18.313  19.555   0.145  1.00 26.75           C  
ATOM    772  CD  GLU 5  49      17.930  18.154   0.457  1.00 29.54           C  
ATOM    773  OE1 GLU 5  49      18.311  17.673   1.504  1.00 34.26           O  
ATOM    774  OE2 GLU 5  49      17.239  17.562  -0.344  1.00 32.40           O  
ATOM    775  H   GLU 5  49      19.631  17.224   0.443  1.00  0.00           H  
ATOM    776  HA  GLU 5  49      19.884  18.577  -2.026  1.00  0.00           H  
ATOM    777  HB2 GLU 5  49      20.372  19.710   0.735  1.00  0.00           H  
ATOM    778  HB3 GLU 5  49      19.965  20.643  -0.697  1.00  0.00           H  
ATOM    779  HG2 GLU 5  49      18.096  20.132   0.989  1.00  0.00           H  
ATOM    780  HG3 GLU 5  49      17.734  19.878  -0.672  1.00  0.00           H  
ATOM    781  N   ASP 5  50      22.583  18.516  -0.168  1.00 14.10           N  
ATOM    782  CA  ASP 5  50      24.076  18.624  -0.200  1.00 13.93           C  
ATOM    783  C   ASP 5  50      24.678  17.749  -1.305  1.00 11.78           C  
ATOM    784  O   ASP 5  50      25.428  18.213  -2.150  1.00 12.10           O  
ATOM    785  CB  ASP 5  50      24.633  18.167   1.155  1.00 18.61           C  
ATOM    786  CG  ASP 5  50      24.633  19.331   2.121  1.00 25.48           C  
ATOM    787  OD1 ASP 5  50      23.557  19.714   2.544  1.00 29.01           O  
ATOM    788  OD2 ASP 5  50      25.712  19.836   2.402  1.00 27.88           O  
ATOM    789  H   ASP 5  50      22.142  18.267   0.675  1.00  0.00           H  
ATOM    790  HA  ASP 5  50      24.350  19.647  -0.370  1.00  0.00           H  
ATOM    791  HB2 ASP 5  50      24.017  17.378   1.549  1.00  0.00           H  
ATOM    792  HB3 ASP 5  50      25.642  17.807   1.035  1.00  0.00           H  
ATOM    793  N   CYS 5  51      24.390  16.473  -1.286  1.00 10.22           N  
ATOM    794  CA  CYS 5  51      24.970  15.546  -2.315  1.00 10.57           C  
ATOM    795  C   CYS 5  51      24.540  15.951  -3.736  1.00 11.23           C  
ATOM    796  O   CYS 5  51      25.323  15.884  -4.678  1.00 11.33           O  
ATOM    797  CB  CYS 5  51      24.479  14.124  -2.028  1.00  9.71           C  
ATOM    798  SG  CYS 5  51      24.995  13.003  -3.355  1.00 10.82           S  
ATOM    799  H   CYS 5  51      23.810  16.115  -0.575  1.00  0.00           H  
ATOM    800  HA  CYS 5  51      26.049  15.565  -2.246  1.00  0.00           H  
ATOM    801  HB2 CYS 5  51      24.904  13.788  -1.096  1.00  0.00           H  
ATOM    802  HB3 CYS 5  51      23.402  14.123  -1.955  1.00  0.00           H  
ATOM    803  N   MET 5  52      23.308  16.356  -3.909  1.00 12.19           N  
ATOM    804  CA  MET 5  52      22.820  16.735  -5.274  1.00 15.04           C  
ATOM    805  C   MET 5  52      23.538  18.001  -5.764  1.00 15.23           C  
ATOM    806  O   MET 5  52      24.032  18.061  -6.880  1.00 16.42           O  
ATOM    807  CB  MET 5  52      21.313  16.992  -5.203  1.00 16.60           C  
ATOM    808  CG  MET 5  52      20.578  15.657  -5.045  1.00 19.07           C  
ATOM    809  SD  MET 5  52      20.944  14.597  -6.466  1.00 21.60           S  
ATOM    810  CE  MET 5  52      19.433  14.943  -7.397  1.00 20.98           C  
ATOM    811  H   MET 5  52      22.693  16.393  -3.142  1.00  0.00           H  
ATOM    812  HA  MET 5  52      23.008  15.918  -5.964  1.00  0.00           H  
ATOM    813  HB2 MET 5  52      21.095  17.627  -4.356  1.00  0.00           H  
ATOM    814  HB3 MET 5  52      20.986  17.476  -6.111  1.00  0.00           H  
ATOM    815  HG2 MET 5  52      20.907  15.169  -4.139  1.00  0.00           H  
ATOM    816  HG3 MET 5  52      19.513  15.835  -4.992  1.00  0.00           H  
ATOM    817  HE1 MET 5  52      19.373  16.000  -7.606  1.00  0.00           H  
ATOM    818  HE2 MET 5  52      19.449  14.392  -8.327  1.00  0.00           H  
ATOM    819  HE3 MET 5  52      18.575  14.644  -6.809  1.00  0.00           H  
ATOM    820  N   ARG 5  53      23.615  18.998  -4.925  1.00 17.25           N  
ATOM    821  CA  ARG 5  53      24.292  20.275  -5.300  1.00 19.58           C  
ATOM    822  C   ARG 5  53      25.819  20.092  -5.382  1.00 19.14           C  
ATOM    823  O   ARG 5  53      26.500  20.860  -6.030  1.00 18.79           O  
ATOM    824  CB  ARG 5  53      23.929  21.332  -4.233  1.00 21.70           C  
ATOM    825  CG  ARG 5  53      25.123  22.252  -3.917  1.00 24.59           C  
ATOM    826  CD  ARG 5  53      26.014  21.589  -2.856  1.00 26.49           C  
ATOM    827  NE  ARG 5  53      25.500  21.920  -1.492  1.00 30.03           N  
ATOM    828  CZ  ARG 5  53      25.897  21.253  -0.443  1.00 30.47           C  
ATOM    829  NH1 ARG 5  53      26.775  20.301  -0.546  1.00 30.70           N  
ATOM    830  NH2 ARG 5  53      25.407  21.535   0.723  1.00 31.82           N  
ATOM    831  H   ARG 5  53      23.225  18.905  -4.030  1.00  0.00           H  
ATOM    832  HA  ARG 5  53      23.925  20.603  -6.260  1.00  0.00           H  
ATOM    833  HB2 ARG 5  53      23.109  21.932  -4.597  1.00  0.00           H  
ATOM    834  HB3 ARG 5  53      23.624  20.827  -3.328  1.00  0.00           H  
ATOM    835  HG2 ARG 5  53      25.695  22.432  -4.815  1.00  0.00           H  
ATOM    836  HG3 ARG 5  53      24.756  23.193  -3.534  1.00  0.00           H  
ATOM    837  HD2 ARG 5  53      25.993  20.521  -2.995  1.00  0.00           H  
ATOM    838  HD3 ARG 5  53      27.029  21.947  -2.960  1.00  0.00           H  
ATOM    839  HE  ARG 5  53      24.843  22.633  -1.386  1.00  0.00           H  
ATOM    840 HH11 ARG 5  53      27.173  20.059  -1.451  1.00  0.00           H  
ATOM    841 HH12 ARG 5  53      27.045  19.791   0.268  1.00  0.00           H  
ATOM    842 HH21 ARG 5  53      24.734  22.263   0.822  1.00  0.00           H  
ATOM    843 HH22 ARG 5  53      25.700  21.000   1.533  1.00  0.00           H  
ATOM    844  N   THR 5  54      26.370  19.108  -4.721  1.00 16.27           N  
ATOM    845  CA  THR 5  54      27.855  18.938  -4.748  1.00 15.50           C  
ATOM    846  C   THR 5  54      28.302  17.856  -5.744  1.00 14.44           C  
ATOM    847  O   THR 5  54      29.070  18.118  -6.645  1.00 14.74           O  
ATOM    848  CB  THR 5  54      28.355  18.582  -3.335  1.00 16.69           C  
ATOM    849  OG1 THR 5  54      27.521  19.209  -2.356  1.00 17.09           O  
ATOM    850  CG2 THR 5  54      29.794  19.075  -3.161  1.00 16.12           C  
ATOM    851  H   THR 5  54      25.816  18.506  -4.183  1.00  0.00           H  
ATOM    852  HA  THR 5  54      28.294  19.872  -5.044  1.00  0.00           H  
ATOM    853  HB  THR 5  54      28.327  17.507  -3.198  1.00  0.00           H  
ATOM    854  HG1 THR 5  54      26.665  18.725  -2.335  1.00  0.00           H  
ATOM    855 HG21 THR 5  54      30.414  18.676  -3.952  1.00  0.00           H  
ATOM    856 HG22 THR 5  54      29.812  20.156  -3.200  1.00  0.00           H  
ATOM    857 HG23 THR 5  54      30.174  18.745  -2.206  1.00  0.00           H  
ATOM    858  N   CYS 5  55      27.876  16.635  -5.568  1.00 12.64           N  
ATOM    859  CA  CYS 5  55      28.319  15.538  -6.485  1.00 14.57           C  
ATOM    860  C   CYS 5  55      27.292  15.379  -7.577  1.00 16.68           C  
ATOM    861  O   CYS 5  55      27.623  15.273  -8.749  1.00 17.00           O  
ATOM    862  CB  CYS 5  55      28.413  14.227  -5.702  1.00 13.88           C  
ATOM    863  SG  CYS 5  55      28.389  12.841  -6.861  1.00 13.03           S  
ATOM    864  H   CYS 5  55      27.282  16.426  -4.823  1.00  0.00           H  
ATOM    865  HA  CYS 5  55      29.287  15.761  -6.927  1.00  0.00           H  
ATOM    866  HB2 CYS 5  55      29.332  14.210  -5.141  1.00  0.00           H  
ATOM    867  HB3 CYS 5  55      27.574  14.145  -5.026  1.00  0.00           H  
ATOM    868  N   GLY 5  56      26.041  15.374  -7.206  1.00 22.23           N  
ATOM    869  CA  GLY 5  56      24.974  15.214  -8.232  1.00 26.06           C  
ATOM    870  C   GLY 5  56      25.159  16.292  -9.304  1.00 29.57           C  
ATOM    871  O   GLY 5  56      25.664  16.021 -10.383  1.00 31.26           O  
ATOM    872  H   GLY 5  56      25.805  15.481  -6.245  1.00  0.00           H  
ATOM    873  HA2 GLY 5  56      23.993  15.314  -7.777  1.00  0.00           H  
ATOM    874  HA3 GLY 5  56      25.063  14.224  -8.682  1.00  0.00           H  
ATOM    875  N   GLY 5  57      24.737  17.506  -9.033  1.00 36.75           N  
ATOM    876  CA  GLY 5  57      24.874  18.598 -10.049  1.00 40.04           C  
ATOM    877  C   GLY 5  57      24.010  18.260 -11.273  1.00 43.19           C  
ATOM    878  O   GLY 5  57      23.228  19.071 -11.732  1.00 44.36           O  
ATOM    879  H   GLY 5  57      24.321  17.699  -8.150  1.00  0.00           H  
ATOM    880  HA2 GLY 5  57      25.912  18.688 -10.352  1.00  0.00           H  
ATOM    881  HA3 GLY 5  57      24.541  19.538  -9.621  1.00  0.00           H  
ATOM    882  N   ALA 5  58      24.135  17.061 -11.784  1.00 46.32           N  
ATOM    883  CA  ALA 5  58      23.339  16.648 -12.979  1.00 46.11           C  
ATOM    884  C   ALA 5  58      23.673  15.187 -13.342  1.00 47.14           C  
ATOM    885  O   ALA 5  58      23.971  14.423 -12.439  1.00 47.19           O  
ATOM    886  CB  ALA 5  58      23.693  17.568 -14.157  1.00 45.68           C  
ATOM    887  OXT ALA 5  58      23.633  14.853 -14.516  1.00 48.98           O  
ATOM    888  H   ALA 5  58      24.763  16.422 -11.369  1.00  0.00           H  
ATOM    889  HA  ALA 5  58      22.289  16.735 -12.760  1.00  0.00           H  
ATOM    890  HB1 ALA 5  58      24.759  17.539 -14.326  1.00  0.00           H  
ATOM    891  HB2 ALA 5  58      23.178  17.232 -15.045  1.00  0.00           H  
ATOM    892  HB3 ALA 5  58      23.394  18.580 -13.928  1.00  0.00           H  
TER     893      ALA 5  58                                                      
HETATM  894  O   HOH 5  59      32.060   6.388  -0.204  1.00 17.11           O  
HETATM  895  H1  HOH 5  59      32.364   7.109  -0.771  1.00 17.18           H  
HETATM  896  H2  HOH 5  59      32.253   5.591  -0.714  1.00 18.37           H  
HETATM  897  O   HOH 5  60      31.790   6.307   2.262  1.00 12.53           O  
HETATM  898  H1  HOH 5  60      31.920   5.595   1.624  1.00 12.31           H  
HETATM  899  H2  HOH 5  60      31.623   7.082   1.707  1.00 11.82           H  
HETATM  900  O   HOH 5  61      31.594   6.850   4.909  1.00 10.62           O  
HETATM  901  H1  HOH 5  61      31.497   6.774   3.952  1.00 10.81           H  
HETATM  902  H2  HOH 5  61      31.716   5.942   5.200  1.00 10.32           H  
HETATM  903  O   HOH 5  62      33.098   3.042  10.549  1.00 11.08           O  
HETATM  904  H1  HOH 5  62      32.538   2.361  10.165  1.00 14.93           H  
HETATM  905  H2  HOH 5  62      33.495   3.484   9.789  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      292    0    0    1    2    0    0    6 2712    3    6    5          
END