HEADER    ELECTRON TRANSPORT                      10-FEB-98   1NEW              
TITLE     CYTOCHROME C551.5, NMR                                                
CAVEAT     1NEW    CHIRALITY ERROR AT CA ATOM OF ALA 1                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C551.5;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOCHROME C7, TRIHEME CYTOCHROME;                          
COMPND   5 OTHER_DETAILS: CLASS III OF C-TYPE CYTOCHROMES, FULLY OXIDIZED FORM  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS;                     
SOURCE   3 ORGANISM_TAXID: 891                                                  
KEYWDS    ELECTRON TRANSPORT, CYTOCHROME, MULTIHEME CYTOCHROME, CYTOCHROME C7   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    M.ASSFALG,L.BANCI,I.BERTINI,M.BRUSCHI,P.TURANO                        
REVDAT   4   23-FEB-22 1NEW    1       REMARK LINK                              
REVDAT   3   26-JAN-10 1NEW    1       MODEL  SPRSDE                            
REVDAT   2   24-FEB-09 1NEW    1       VERSN                                    
REVDAT   1   29-APR-98 1NEW    0                                                
SPRSDE     26-JAN-10 1NEW      2NEW                                             
JRNL        AUTH   M.ASSFALG,L.BANCI,I.BERTINI,M.BRUSCHI,P.TURANO               
JRNL        TITL   800 MHZ 1H NMR SOLUTION STRUCTURE REFINEMENT OF OXIDIZED     
JRNL        TITL 2 CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS.               
JRNL        REF    EUR.J.BIOCHEM.                V. 256   261 1998              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9760163                                                      
JRNL        DOI    10.1046/J.1432-1327.1998.2560261.X                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.BANCI,I.BERTINI,M.BRUSCHI,P.SOMPORNPISUT,P.TURANO          
REMARK   1  TITL   NMR CHARACTERIZATION AND SOLUTION STRUCTURE DETERMINATION OF 
REMARK   1  TITL 2 THE OXIDIZED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS   
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  93 14396 1996              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   I.B.COUTINHO,D.L.TURNER,M.Y.LIU,J.LEGALL,A.V.XAVIER          
REMARK   1  TITL   STRUCTURE OF THE THREE-HAEM CORE OF CYTOCHROME C551.5        
REMARK   1  TITL 2 DETERMINED BY 1H NMR                                         
REMARK   1  REF    J.BIOL.INORG.CHEM.            V.   1   305 1996              
REMARK   1  REFN                   ISSN 0949-8257                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.G.MOURA,G.R.MOORE,R.J.WILLIAMS,I.PROBST,J.LEGALL,          
REMARK   1  AUTH 2 A.V.XAVIER                                                   
REMARK   1  TITL   NUCLEAR-MAGNETIC-RESONANCE STUDIES OF DESULFUROMONAS         
REMARK   1  TITL 2 ACETOXIDANS CYTOCHROME C551.5 (C7)                           
REMARK   1  REF    EUR.J.BIOCHEM.                V. 144   433 1984              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   R.P.AMBLER                                                   
REMARK   1  TITL   THE AMINO ACID RESEQUENCE OF CYTOCHROME C-551.5 (CYTOCHROME  
REMARK   1  TITL 2 C7) FROM THE GREEN PHOTOSYNTHETIC BACTERIUM                  
REMARK   1  TITL 3 CHLOROPSEUDOMONAS ETHYLICA                                   
REMARK   1  REF    FEBS LETT.                    V.  18   351 1971              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ENERGY MINIMIZATION BY THE SANDER         
REMARK   3  MODULE OF AMBER                                                     
REMARK   4                                                                      
REMARK   4 1NEW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175264.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX800                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE MOLECULAR DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMUM TARGET FUNCTION VALUE      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 14 CYS A  49   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 18 CYS A  49   CB  -  CA  -  C   ANGL. DEV. =   9.7 DEGREES          
REMARK 500 22 CYS A  49   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  26      -69.89     66.67                                   
REMARK 500  1 ALA A  28      -47.06   -157.50                                   
REMARK 500  1 THR A  33       93.39     74.66                                   
REMARK 500  1 LYS A  36       99.77    -60.83                                   
REMARK 500  1 LYS A  41       31.58    -78.70                                   
REMARK 500  1 LYS A  46     -135.18    -93.43                                   
REMARK 500  1 LYS A  50       31.04    -63.07                                   
REMARK 500  1 THR A  51      -60.60   -121.06                                   
REMARK 500  1 CYS A  52       45.61    -78.70                                   
REMARK 500  1 HIS A  53      -34.91   -139.47                                   
REMARK 500  1 THR A  60      -43.06   -177.18                                   
REMARK 500  1 LYS A  61       41.70    -73.41                                   
REMARK 500  1 CYS A  62      -66.65     56.12                                   
REMARK 500  2 ASP A   2      -28.73     79.78                                   
REMARK 500  2 CYS A  26      -69.02     65.75                                   
REMARK 500  2 THR A  33       95.84    116.14                                   
REMARK 500  2 LYS A  46      -84.96   -114.50                                   
REMARK 500  2 CYS A  49      -67.68   -109.11                                   
REMARK 500  2 LYS A  50       60.68    -69.15                                   
REMARK 500  2 THR A  51      -72.52   -147.06                                   
REMARK 500  2 HIS A  53      -57.54    151.39                                   
REMARK 500  2 LYS A  54       73.88    -65.83                                   
REMARK 500  2 SER A  55      -52.48    179.82                                   
REMARK 500  2 PRO A  59     -104.67    -73.33                                   
REMARK 500  2 THR A  60      -57.78     71.60                                   
REMARK 500  2 ILE A  67       84.22    -67.57                                   
REMARK 500  3 ASP A   2      -75.71    -71.72                                   
REMARK 500  3 HIS A  17      -53.22   -125.59                                   
REMARK 500  3 CYS A  26      -66.76     68.04                                   
REMARK 500  3 ALA A  28      -49.58   -153.33                                   
REMARK 500  3 GLU A  31     -162.75   -124.85                                   
REMARK 500  3 THR A  33       88.62     66.85                                   
REMARK 500  3 ASP A  40      -67.86    178.22                                   
REMARK 500  3 LYS A  42      -67.46     66.27                                   
REMARK 500  3 LYS A  46     -116.53   -104.43                                   
REMARK 500  3 ALA A  48      -76.19    -19.47                                   
REMARK 500  3 HIS A  53      -68.74     72.71                                   
REMARK 500  3 SER A  55      -44.85   -178.36                                   
REMARK 500  3 ASN A  56      -68.32   -101.54                                   
REMARK 500  3 ASN A  57      176.56    167.08                                   
REMARK 500  3 THR A  60       19.30   -154.90                                   
REMARK 500  3 LYS A  61       33.94   -142.80                                   
REMARK 500  3 CYS A  62     -176.49     48.90                                   
REMARK 500  4 ALA A  28      -48.00   -159.13                                   
REMARK 500  4 THR A  33      105.43     95.59                                   
REMARK 500  4 ASP A  40     -155.23     59.97                                   
REMARK 500  4 LYS A  41       77.21     37.50                                   
REMARK 500  4 SER A  43      -72.37   -122.18                                   
REMARK 500  4 LYS A  46      -92.80   -118.60                                   
REMARK 500  4 CYS A  49      -74.24   -107.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     529 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASP A   40     LYS A   41          4       147.38                    
REMARK 500 ALA A    1     ASP A    2          5      -148.88                    
REMARK 500 ALA A    1     ASP A    2         18       128.82                    
REMARK 500 ALA A    1     ASP A    2         21       130.98                    
REMARK 500 ALA A    1     ASP A    2         30      -148.21                    
REMARK 500 LYS A   61     CYS A   62         32       143.86                    
REMARK 500 ALA A    1     ASP A    2         34      -148.23                    
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 HIS A  20         0.08    SIDE CHAIN                              
REMARK 500  2 HIS A  66         0.10    SIDE CHAIN                              
REMARK 500  3 HIS A  20         0.08    SIDE CHAIN                              
REMARK 500  5 PHE A  15         0.12    SIDE CHAIN                              
REMARK 500  6 PHE A  15         0.11    SIDE CHAIN                              
REMARK 500  7 PHE A  15         0.08    SIDE CHAIN                              
REMARK 500  8 PHE A  15         0.13    SIDE CHAIN                              
REMARK 500 13 TYR A   6         0.10    SIDE CHAIN                              
REMARK 500 13 PHE A  15         0.12    SIDE CHAIN                              
REMARK 500 14 PHE A  15         0.09    SIDE CHAIN                              
REMARK 500 14 HIS A  53         0.09    SIDE CHAIN                              
REMARK 500 15 PHE A  15         0.14    SIDE CHAIN                              
REMARK 500 16 PHE A  15         0.09    SIDE CHAIN                              
REMARK 500 17 PHE A  15         0.07    SIDE CHAIN                              
REMARK 500 18 PHE A  15         0.13    SIDE CHAIN                              
REMARK 500 19 TYR A   6         0.09    SIDE CHAIN                              
REMARK 500 20 PHE A  15         0.08    SIDE CHAIN                              
REMARK 500 21 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500 21 PHE A  15         0.14    SIDE CHAIN                              
REMARK 500 25 PHE A  15         0.09    SIDE CHAIN                              
REMARK 500 29 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500 29 HIS A  20         0.08    SIDE CHAIN                              
REMARK 500 29 HIS A  45         0.09    SIDE CHAIN                              
REMARK 500 30 PHE A  15         0.11    SIDE CHAIN                              
REMARK 500 31 TYR A   6         0.20    SIDE CHAIN                              
REMARK 500 32 TYR A   6         0.20    SIDE CHAIN                              
REMARK 500 33 TYR A   6         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A  69  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HEC A  69   NA   93.1                                              
REMARK 620 3 HEC A  69   NB   88.6  91.4                                        
REMARK 620 4 HEC A  69   NC   87.8 177.4  91.1                                  
REMARK 620 5 HEC A  69   ND   91.9  88.9 179.4  88.7                            
REMARK 620 6 HIS A  30   NE2 175.6  91.3  90.9  87.8  88.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A  70  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HEC A  70   NA   91.6                                              
REMARK 620 3 HEC A  70   NB   93.0  89.2                                        
REMARK 620 4 HEC A  70   NC   88.0 179.4  90.3                                  
REMARK 620 5 HEC A  70   ND   88.3  89.4 178.2  91.1                            
REMARK 620 6 HIS A  53   NE2 173.1  94.6  90.0  85.8  88.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A  71  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  45   NE2                                                    
REMARK 620 2 HEC A  71   NA   88.1                                              
REMARK 620 3 HEC A  71   NB   89.7  90.3                                        
REMARK 620 4 HEC A  71   NC   92.8 178.6  90.8                                  
REMARK 620 5 HEC A  71   ND   91.9  91.7 177.5  87.2                            
REMARK 620 6 HIS A  66   NE2 179.4  91.5  89.8  87.5  88.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 69                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 70                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 71                  
DBREF  1NEW A    1    68  UNP    P00137   CYC3_DESAC       1     68             
SEQRES   1 A   68  ALA ASP VAL VAL THR TYR GLU ASN LYS LYS GLY ASN VAL          
SEQRES   2 A   68  THR PHE ASP HIS LYS ALA HIS ALA GLU LYS LEU GLY CYS          
SEQRES   3 A   68  ASP ALA CYS HIS GLU GLY THR PRO ALA LYS ILE ALA ILE          
SEQRES   4 A   68  ASP LYS LYS SER ALA HIS LYS ASP ALA CYS LYS THR CYS          
SEQRES   5 A   68  HIS LYS SER ASN ASN GLY PRO THR LYS CYS GLY GLY CYS          
SEQRES   6 A   68  HIS ILE LYS                                                  
HET    HEC  A  69      75                                                       
HET    HEC  A  70      75                                                       
HET    HEC  A  71      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 LYS A   18  LEU A   24  1                                   7    
SHEET    1   A 2 VAL A   3  TYR A   6  0                                        
SHEET    2   A 2 VAL A  13  ASP A  16 -1  N  PHE A  15   O  VAL A   4           
LINK         SG  CYS A  26                 CAB HEC A  69     1555   1555  1.81  
LINK         SG  CYS A  29                 CAC HEC A  69     1555   1555  1.81  
LINK         SG  CYS A  49                 CAB HEC A  70     1555   1555  1.83  
LINK         SG  CYS A  52                 CAC HEC A  70     1555   1555  1.82  
LINK         SG  CYS A  62                 CAB HEC A  71     1555   1555  1.82  
LINK         SG  CYS A  65                 CAC HEC A  71     1555   1555  1.82  
LINK         NE2 HIS A  17                FE   HEC A  69     1555   1555  1.96  
LINK         NE2 HIS A  20                FE   HEC A  70     1555   1555  1.98  
LINK         NE2 HIS A  30                FE   HEC A  69     1555   1555  1.95  
LINK         NE2 HIS A  45                FE   HEC A  71     1555   1555  2.00  
LINK         NE2 HIS A  53                FE   HEC A  70     1555   1555  1.98  
LINK         NE2 HIS A  66                FE   HEC A  71     1555   1555  1.96  
SITE     1 AC1 12 TYR A   6  HIS A  17  HIS A  20  ALA A  21                    
SITE     2 AC1 12 LEU A  24  CYS A  26  CYS A  29  HIS A  30                    
SITE     3 AC1 12 PRO A  34  ALA A  35  ILE A  37  ILE A  39                    
SITE     1 AC2 13 THR A  14  PHE A  15  HIS A  20  LYS A  23                    
SITE     2 AC2 13 LEU A  24  CYS A  29  ALA A  48  CYS A  49                    
SITE     3 AC2 13 CYS A  52  HIS A  53  ASN A  56  ASN A  57                    
SITE     4 AC2 13 CYS A  65                                                     
SITE     1 AC3 13 ASN A   8  LYS A   9  LYS A  10  PHE A  15                    
SITE     2 AC3 13 LYS A  41  ALA A  44  HIS A  45  CYS A  49                    
SITE     3 AC3 13 LYS A  50  HIS A  53  CYS A  62  CYS A  65                    
SITE     4 AC3 13 HIS A  66                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -1.673 -11.338  -7.344  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.873 -10.723  -7.934  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.365  -9.448  -8.576  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.369  -8.963  -8.039  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.631 -11.641  -8.895  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.995 -11.525  -8.075  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.269 -10.705  -6.662  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.928 -12.207  -6.889  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.550 -10.433  -7.129  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.925 -12.557  -8.382  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.533 -11.121  -9.231  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.011 -11.889  -9.757  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.971  -8.976  -9.667  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.810  -7.652 -10.256  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.491  -6.617  -9.361  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.030  -5.487  -9.222  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.495  -7.651 -11.630  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.869  -8.646 -12.594  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -2.936  -9.850 -12.263  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.345  -8.183 -13.630  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.546  -9.604 -10.218  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.751  -7.414 -10.372  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.548  -7.910 -11.522  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.439  -6.656 -12.067  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.595  -7.036  -8.751  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.332  -6.331  -7.716  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.513  -7.339  -6.580  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.558  -8.545  -6.836  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.675  -5.814  -8.268  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.429  -4.979  -7.222  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.463  -4.940  -9.513  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.841  -8.002  -8.897  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.745  -5.487  -7.353  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.300  -6.664  -8.548  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.820  -4.128  -6.913  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.359  -4.604  -7.651  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.678  -5.581  -6.350  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -5.784  -4.118  -9.280  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -6.048  -5.528 -10.331  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.417  -4.527  -9.842  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.548  -6.857  -5.338  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.731  -7.635  -4.117  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.636  -6.806  -3.186  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.821  -5.614  -3.416  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.337  -7.960  -3.522  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.385  -8.526  -2.096  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.574  -8.955  -4.409  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.510  -5.847  -5.220  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -6.254  -8.565  -4.343  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.738  -7.051  -3.499  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -5.034  -9.401  -2.058  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.382  -8.817  -1.780  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.739  -7.772  -1.393  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -4.166  -9.859  -4.551  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.352  -8.507  -5.376  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.627  -9.219  -3.939  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.201  -7.409  -2.139  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.028  -6.717  -1.156  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.690  -7.306   0.213  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.431  -8.505   0.306  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.513  -6.925  -1.498  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.751  -6.555  -2.842  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.436  -6.091  -0.603  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.011  -8.382  -1.945  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.809  -5.644  -1.150  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.761  -7.982  -1.377  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.652  -6.790  -3.077  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.187  -5.033  -0.695  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.473  -6.239  -0.905  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.338  -6.395   0.440  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.694  -6.473   1.255  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.571  -6.873   2.647  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.761  -6.274   3.395  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.846  -5.054   3.530  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.239  -6.364   3.220  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.120  -7.386   3.202  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.976  -8.269   4.287  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.208  -7.442   2.130  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.913  -9.186   4.313  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.125  -8.340   2.173  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.976  -9.210   3.268  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.939 -10.090   3.332  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.897  -5.492   1.085  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.607  -7.959   2.751  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.919  -5.477   2.675  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.391  -6.061   4.258  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.676  -8.239   5.110  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.329  -6.788   1.279  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.797  -9.856   5.152  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.415  -8.363   1.359  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.261  -9.944   2.652  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.689  -7.114   3.857  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.815  -6.693   4.677  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.361  -6.597   6.136  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.653  -7.482   6.610  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.979  -7.670   4.497  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.403  -7.745   3.023  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.703  -8.520   2.870  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.728  -7.986   3.344  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.642  -9.626   2.294  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.571  -8.106   3.715  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.159  -5.718   4.343  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.701  -8.667   4.845  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.828  -7.322   5.088  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.569  -6.743   2.632  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.631  -8.233   2.428  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.729  -5.518   6.839  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.243  -5.227   8.188  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.366  -4.549   8.964  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.247  -3.931   8.364  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.983  -4.335   8.186  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.137  -4.469   6.927  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.185  -5.238   6.870  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.512  -3.733   5.889  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.371  -4.848   6.439  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.998  -6.167   8.686  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.269  -3.288   8.296  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.371  -4.611   9.043  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -9.299  -3.100   5.982  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.159  -3.983   4.972  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.338  -4.651  10.294  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.387  -4.127  11.159  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.516  -2.613  11.005  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.621  -2.079  11.035  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.099  -4.493  12.618  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.225  -6.005  12.855  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -11.735  -6.406  14.254  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -12.549  -5.738  15.373  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -12.130  -6.198  16.713  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.488  -4.987  10.728  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.339  -4.576  10.869  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.097  -4.152  12.884  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.827  -3.971  13.239  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.265  -6.307  12.718  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.619  -6.538  12.120  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.817  -7.493  14.330  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -10.680  -6.131  14.337  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -12.413  -4.656  15.331  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -13.609  -5.962  15.232  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -11.154  -5.982  16.863  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -12.680  -5.731  17.421  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -12.267  -7.196  16.801  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.387  -1.921  10.838  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.361  -0.484  10.616  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.779  -0.084   9.199  1.00  0.00           C  
ATOM    146  O   LYS A  10     -11.739   1.106   8.900  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.960   0.049  10.942  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.638  -0.046  12.439  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.580   0.739  13.366  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.722   2.210  12.939  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.570   2.983  13.869  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.499  -2.423  10.869  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.090  -0.009  11.269  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.224  -0.536  10.387  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.856   1.083  10.615  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.641  -1.096  12.737  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.630   0.334  12.566  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -11.555   0.248  13.385  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.161   0.681  14.373  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -9.731   2.666  12.889  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.181   2.267  11.950  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.181   2.967  14.801  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.629   3.943  13.555  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.503   2.595  13.888  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.156  -1.041   8.345  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.599  -0.796   6.984  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.708  -1.572   6.022  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.535  -1.826   6.318  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.146  -2.011   8.633  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.620  -1.167   6.901  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.592   0.262   6.724  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.261  -1.986   4.882  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.531  -2.794   3.912  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.602  -1.902   3.098  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.960  -0.762   2.819  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.485  -3.582   3.005  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.208  -2.694   1.995  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.262  -2.144   2.294  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.662  -2.558   0.789  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.170  -1.601   4.628  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.927  -3.514   4.462  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.910  -4.331   2.458  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -13.222  -4.103   3.618  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.798  -3.019   0.551  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.122  -1.955   0.124  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.429  -2.420   2.724  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.467  -1.734   1.877  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.303  -2.534   0.585  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.109  -3.749   0.625  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.120  -1.518   2.602  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.303  -0.868   3.974  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.311  -2.792   2.839  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.220  -3.384   2.958  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.848  -0.748   1.614  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.515  -0.853   1.983  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.893   0.031   3.873  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.808  -1.555   4.649  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.333  -0.609   4.399  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.891  -3.501   3.421  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.025  -3.240   1.891  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.408  -2.545   3.396  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.382  -1.862  -0.561  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.915  -2.396  -1.826  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.393  -2.247  -1.866  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.845  -1.240  -1.416  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.606  -1.656  -2.981  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.003  -1.692  -2.764  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.297  -2.290  -4.341  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.620  -0.886  -0.545  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.187  -3.450  -1.893  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.283  -0.613  -2.999  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.294  -2.606  -2.794  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.547  -3.352  -4.337  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.881  -1.790  -5.115  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.241  -2.172  -4.585  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.717  -3.269  -2.382  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.319  -3.247  -2.770  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.333  -3.290  -4.290  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.014  -4.140  -4.858  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.616  -4.521  -2.281  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.001  -4.514  -0.899  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.701  -3.974   0.193  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.821  -5.249  -0.673  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.195  -4.123   1.495  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.326  -5.410   0.630  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.003  -4.830   1.714  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.256  -4.035  -2.776  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.798  -2.355  -2.415  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.336  -5.334  -2.309  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.820  -4.750  -2.992  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.646  -3.478   0.041  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.326  -5.761  -1.486  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -3.762  -3.765   2.337  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.473  -6.047   0.798  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -1.652  -4.993   2.721  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.532  -2.461  -4.949  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.266  -2.656  -6.359  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.841  -3.158  -6.419  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.010  -2.732  -5.619  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.502  -1.376  -7.157  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.988  -1.066  -7.220  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.638  -1.629  -8.126  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.441  -0.301  -6.343  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.880  -1.875  -4.447  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.912  -3.414  -6.802  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.992  -0.515  -6.740  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.141  -1.536  -8.168  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.568  -4.091  -7.316  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.244  -4.649  -7.481  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.238  -4.195  -8.849  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.183  -3.414  -8.952  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.328  -6.172  -7.300  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.981  -6.834  -6.969  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.521  -7.931  -7.599  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.879  -6.411  -6.029  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.745  -8.129  -7.078  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       3.018  -7.212  -6.132  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.307  -4.415  -7.931  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.440  -4.231  -6.743  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.009  -6.393  -6.476  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.735  -6.613  -8.206  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.087  -8.458  -8.345  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.745  -5.561  -5.378  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.437  -8.881  -7.428  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.493  -4.595  -9.891  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.234  -4.123 -11.239  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.566  -2.636 -11.302  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.291  -1.833 -11.652  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.032  -4.936 -12.265  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.729  -4.484 -13.703  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.304  -5.507 -14.693  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.085  -5.114 -16.161  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.856  -3.915 -16.547  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.360  -5.089  -9.694  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.825  -4.266 -11.453  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.759  -5.987 -12.158  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.099  -4.824 -12.074  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.163  -3.496 -13.870  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.352  -4.421 -13.844  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.800  -6.462 -14.525  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -2.366  -5.665 -14.495  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.023  -4.934 -16.335  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -1.400  -5.950 -16.789  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.841  -4.033 -16.372  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.550  -3.097 -16.022  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -1.712  -3.685 -17.518  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.802  -2.272 -10.948  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.280  -0.899 -11.064  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.382   0.090 -10.310  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.132   1.184 -10.811  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.759  -0.796 -10.664  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.451  -2.987 -10.651  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.229  -0.627 -12.119  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.116  -1.728 -10.226  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -3.910   0.017  -9.952  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.359  -0.590 -11.551  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.843  -0.293  -9.143  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.186   0.536  -8.517  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.452   0.493  -9.395  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.976   1.540  -9.786  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.492   0.100  -7.072  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.352   0.678  -5.949  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.169  -0.066  -5.138  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.136   1.861  -5.285  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.484   0.653  -4.052  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.863   1.838  -4.080  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.020  -1.232  -8.804  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.156   1.572  -8.479  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.494  -0.989  -7.014  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.495   0.440  -6.854  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -1.417  -1.028  -5.308  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.556   2.630  -5.589  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -2.103   0.295  -3.243  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.961  -0.710  -9.700  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.176  -0.899 -10.492  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.242  -0.024 -11.745  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.323   0.468 -12.054  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.392  -2.366 -10.863  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.470  -1.550  -9.405  1.00  0.00           H  
ATOM    320  HA  ALA A  21       4.018  -0.622  -9.861  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.428  -2.983  -9.968  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.605  -2.720 -11.523  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.343  -2.450 -11.387  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.131   0.183 -12.458  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.128   1.020 -13.657  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.716   2.413 -13.402  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.356   2.976 -14.287  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.727   1.123 -14.273  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.094  -0.265 -14.413  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.004  -0.353 -15.460  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.443   0.705 -15.954  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.390  -1.509 -15.748  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.282  -0.310 -12.194  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.770   0.530 -14.392  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.077   1.752 -13.663  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.826   1.581 -15.259  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.861  -1.001 -14.650  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.366  -0.507 -13.464  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.506   2.968 -12.203  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.152   4.207 -11.791  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.475   3.899 -11.078  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.491   4.524 -11.367  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.184   5.052 -10.944  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.093   5.650 -11.849  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.116   6.565 -11.093  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -0.677   7.412 -12.104  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -1.812   8.135 -11.493  1.00  0.00           N  
ATOM    348  H   LYS A  23       2.016   2.426 -11.498  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.414   4.803 -12.666  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.731   4.442 -10.162  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.742   5.867 -10.482  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.585   6.225 -12.634  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.532   4.838 -12.317  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -0.555   5.946 -10.492  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       0.674   7.227 -10.427  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.000   8.136 -12.561  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -1.074   6.764 -12.889  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -1.590   8.558 -10.592  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.195   8.835 -12.107  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -2.562   7.490 -11.243  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.467   2.962 -10.127  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.592   2.709  -9.247  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.811   2.062  -9.905  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.930   2.526  -9.707  1.00  0.00           O  
ATOM    365  CB  LEU A  24       5.108   1.813  -8.111  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.416   2.642  -7.027  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       3.006   3.132  -7.352  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.303   1.779  -5.779  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.591   2.526  -9.862  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.935   3.662  -8.841  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.436   1.038  -8.471  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.997   1.326  -7.708  1.00  0.00           H  
ATOM    373  HG  LEU A  24       5.024   3.519  -6.858  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.996   3.778  -8.225  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.369   2.270  -7.506  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.620   3.698  -6.507  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.264   1.346  -5.509  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.918   2.355  -4.959  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.572   1.006  -5.957  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.617   0.937 -10.594  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.711   0.177 -11.181  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.414  -0.765 -10.196  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.637  -0.861 -10.210  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.669   0.687 -10.847  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.320  -0.407 -12.014  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.443   0.886 -11.558  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.636  -1.482  -9.374  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.071  -2.550  -8.463  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.962  -2.038  -7.322  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.541  -2.040  -6.158  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.718  -3.739  -9.156  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.974  -4.301 -10.718  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.648  -1.299  -9.428  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.168  -2.922  -7.989  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.758  -3.508  -9.386  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.723  -4.577  -8.458  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.190  -1.626  -7.661  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.250  -1.216  -6.748  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.921   0.166  -6.177  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.576   1.166  -6.465  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.614  -1.252  -7.455  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.088  -2.674  -7.737  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.557  -3.325  -6.777  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      12.982  -3.087  -8.911  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.401  -1.605  -8.655  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.296  -1.931  -5.929  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.565  -0.685  -8.386  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.358  -0.786  -6.809  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.852   0.201  -5.387  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.278   1.370  -4.749  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.467   0.893  -3.545  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.611   1.425  -2.448  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.410   2.128  -5.755  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.409  -0.696  -5.233  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.078   2.025  -4.399  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       9.015   2.439  -6.608  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.606   1.484  -6.104  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.990   3.014  -5.283  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.637  -0.138  -3.747  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.136  -0.955  -2.649  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.220  -1.964  -2.270  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.529  -2.140  -1.093  1.00  0.00           O  
ATOM    423  CB  CYS A  29       5.881  -1.685  -3.047  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.491  -0.555  -3.331  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.521  -0.503  -4.682  1.00  0.00           H  
ATOM    426  HA  CYS A  29       6.910  -0.335  -1.779  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.077  -2.273  -3.944  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.606  -2.361  -2.236  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.779  -2.646  -3.276  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.848  -3.611  -3.102  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.214  -2.934  -3.219  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.308  -1.731  -3.460  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.689  -4.688  -4.179  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.430  -5.497  -4.028  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.192  -6.458  -3.072  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.356  -5.471  -4.872  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.992  -6.997  -3.340  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.446  -6.436  -4.430  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.494  -2.465  -4.231  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.780  -4.083  -2.121  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.703  -4.218  -5.164  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.529  -5.374  -4.143  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.794  -6.692  -2.294  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.254  -4.834  -5.737  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.529  -7.780  -2.763  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.262  -3.746  -3.083  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.632  -3.465  -3.469  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.229  -4.834  -3.815  1.00  0.00           C  
ATOM    449  O   GLU A  31      13.713  -5.842  -3.327  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.367  -2.795  -2.297  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.807  -2.385  -2.637  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.475  -1.677  -1.465  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.536  -2.308  -0.388  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      16.917  -0.526  -1.669  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.108  -4.726  -2.880  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.645  -2.808  -4.338  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.824  -1.893  -2.009  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.389  -3.473  -1.442  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.411  -3.262  -2.863  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.804  -1.718  -3.501  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.291  -4.863  -4.626  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.224  -5.975  -4.791  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.603  -7.368  -4.649  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.770  -8.008  -3.615  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.530  -3.983  -5.063  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.692  -5.894  -5.772  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      17.005  -5.871  -4.037  1.00  0.00           H  
ATOM    468  N   THR A  33      14.933  -7.833  -5.710  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.279  -9.134  -5.808  1.00  0.00           C  
ATOM    470  C   THR A  33      12.978  -9.136  -4.988  1.00  0.00           C  
ATOM    471  O   THR A  33      13.005  -9.416  -3.791  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.236 -10.275  -5.423  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.457 -10.136  -6.127  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.642 -11.648  -5.755  1.00  0.00           C  
ATOM    475  H   THR A  33      14.854  -7.218  -6.501  1.00  0.00           H  
ATOM    476  HA  THR A  33      14.059  -9.281  -6.862  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.440 -10.243  -4.355  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.269 -10.036  -7.062  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.415 -11.719  -6.819  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.362 -12.424  -5.493  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.729 -11.813  -5.181  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.825  -8.832  -5.609  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.570  -8.702  -4.892  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.092 -10.070  -4.402  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.355 -11.095  -5.031  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.598  -8.079  -5.895  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.101  -8.607  -7.235  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.617  -8.638  -7.037  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.698  -8.031  -4.040  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.560  -8.342  -5.692  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.722  -6.997  -5.894  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.732  -9.622  -7.388  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.811  -7.964  -8.066  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      12.023  -9.459  -7.629  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.056  -7.687  -7.344  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.379 -10.081  -3.275  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.888 -11.280  -2.621  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.755 -10.866  -1.684  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.440  -9.682  -1.578  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.031 -11.953  -1.851  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.123  -9.212  -2.829  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.494 -11.971  -3.368  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.840 -12.211  -2.535  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.416 -11.274  -1.088  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.680 -12.866  -1.371  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.143 -11.837  -1.006  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.042 -11.596  -0.088  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.428 -10.679   1.086  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.019 -11.130   2.066  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.417 -12.911   0.351  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.453 -13.900   0.886  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.907 -14.595   2.127  1.00  0.00           C  
ATOM    513  CE  LYS A  36       6.033 -13.711   3.379  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       5.625 -14.422   4.607  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.459 -12.785  -1.134  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.233 -11.138  -0.627  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.655 -12.666   1.088  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.910 -13.372  -0.499  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       6.647 -14.645   0.112  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.400 -13.414   1.131  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       4.873 -14.896   1.947  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.524 -15.476   2.228  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       7.071 -13.391   3.492  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       5.411 -12.820   3.269  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       6.199 -15.243   4.744  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       5.738 -13.809   5.403  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       4.655 -14.698   4.544  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.075  -9.395   0.995  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.293  -8.430   2.067  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.466  -8.835   3.293  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.337  -9.310   3.173  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.961  -7.000   1.587  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.952  -6.576   0.484  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.996  -5.991   2.749  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.589  -5.251  -0.198  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.624  -9.086   0.147  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.350  -8.461   2.336  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.950  -7.008   1.187  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.953  -6.490   0.909  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.978  -7.338  -0.293  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.983  -5.985   3.213  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.764  -4.988   2.397  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.245  -6.236   3.500  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.589  -5.313  -0.625  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.639  -4.417   0.499  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.300  -5.049  -0.998  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.030  -8.628   4.485  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.373  -8.915   5.752  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.314  -7.851   6.051  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.514  -6.986   6.901  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.423  -9.004   6.864  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.932  -8.179   4.505  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.877  -9.885   5.691  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.132  -9.801   6.641  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.961  -8.059   6.954  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.931  -9.223   7.813  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.186  -7.910   5.343  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.033  -7.075   5.646  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.504  -7.416   7.039  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.188  -8.570   7.321  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.952  -7.246   4.564  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.422  -6.666   3.221  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.402  -6.644   4.975  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.590  -5.139   3.199  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.117  -8.605   4.605  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.359  -6.037   5.659  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.785  -8.314   4.412  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.372  -7.126   2.944  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.686  -6.951   2.472  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.295  -5.601   5.274  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -1.098  -6.715   4.140  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.831  -7.204   5.806  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.666  -4.638   3.482  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.393  -4.820   3.862  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.847  -4.822   2.192  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.401  -6.389   7.884  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.781  -6.390   9.196  1.00  0.00           C  
ATOM    578  C   ASP A  40       0.608  -4.921   9.588  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.098  -4.027   8.887  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.627  -7.173  10.227  1.00  0.00           C  
ATOM    581  CG  ASP A  40       2.999  -6.576  10.539  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.256  -5.440  10.086  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.764  -7.233  11.282  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.729  -5.476   7.599  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.205  -6.852   9.116  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.071  -7.228  11.162  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.773  -8.191   9.868  1.00  0.00           H  
ATOM    588  N   LYS A  41      -0.031  -4.664  10.732  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.135  -3.333  11.317  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.162  -2.934  12.043  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.116  -2.176  13.009  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.383  -3.273  12.220  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.797  -1.854  12.667  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.563  -1.554  14.166  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -0.676  -0.322  14.445  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.596  -0.694  15.099  1.00  0.00           N  
ATOM    597  H   LYS A  41      -0.469  -5.440  11.206  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.287  -2.619  10.506  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.209  -3.658  11.623  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -1.263  -3.945  13.070  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.335  -1.114  12.014  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.872  -1.776  12.502  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -2.541  -1.366  14.616  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -1.161  -2.438  14.664  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.439   0.200  13.517  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -1.213   0.371  15.095  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       1.070  -1.346  14.476  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       1.186   0.116  15.228  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       0.432  -1.143  15.988  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.332  -3.391  11.594  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.608  -2.772  11.919  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.153  -2.191  10.618  1.00  0.00           C  
ATOM    613  O   LYS A  42       4.366  -0.986  10.526  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.570  -3.795  12.536  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.103  -4.288  13.914  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.557  -5.729  14.185  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.063  -5.952  13.979  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.379  -7.392  13.914  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.372  -4.094  10.854  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.492  -1.948  12.624  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.666  -4.640  11.860  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.553  -3.333  12.641  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       4.477  -3.615  14.687  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.013  -4.286  13.953  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.275  -6.000  15.205  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.997  -6.371  13.504  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.390  -5.521  13.033  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.619  -5.473  14.787  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.858  -7.806  13.148  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.368  -7.520  13.749  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.126  -7.848  14.779  1.00  0.00           H  
ATOM    632  N   SER A  43       4.339  -3.039   9.602  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.872  -2.630   8.316  1.00  0.00           C  
ATOM    634  C   SER A  43       3.918  -1.646   7.640  1.00  0.00           C  
ATOM    635  O   SER A  43       4.324  -0.526   7.335  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.144  -3.850   7.424  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.103  -3.527   6.435  1.00  0.00           O  
ATOM    638  H   SER A  43       4.062  -4.014   9.733  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.822  -2.126   8.504  1.00  0.00           H  
ATOM    640  HB2 SER A  43       5.510  -4.691   8.018  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.227  -4.152   6.920  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.960  -3.408   6.853  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.656  -2.055   7.421  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.667  -1.329   6.618  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.640   0.159   6.967  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.657   1.048   6.121  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.281  -1.931   6.854  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.356  -2.936   7.835  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.883  -1.457   5.558  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.009  -1.880   7.909  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.445  -1.359   6.278  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.263  -2.971   6.528  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.597   0.414   8.265  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.398   1.732   8.840  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.705   2.510   9.003  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.675   3.637   9.498  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.674   1.557  10.175  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.828   1.627  10.075  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.610   2.227  11.025  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.653   1.189   9.062  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.876   2.142  10.608  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.969   1.530   9.412  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.775  -0.378   8.858  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.772   2.331   8.178  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.973   0.617  10.642  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.976   2.360  10.848  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.291   2.651  11.884  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.349   0.672   8.162  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.693   2.511  11.200  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.832   1.931   8.584  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.109   2.618   8.517  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.199   3.153   7.084  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.216   3.692   6.574  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.231   1.651   8.957  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.319   2.259   9.865  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.356   3.183   9.202  1.00  0.00           C  
ATOM    677  CE  LYS A  46       7.881   4.638   9.041  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       8.890   5.474   8.359  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.763   1.054   8.078  1.00  0.00           H  
ATOM    680  HA  LYS A  46       5.101   3.464   9.204  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.761   0.895   9.585  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.668   1.106   8.120  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       6.851   2.762  10.713  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.873   1.408  10.266  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       9.239   3.191   9.845  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.658   2.759   8.242  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       6.984   4.667   8.429  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       7.646   5.070  10.015  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.513   4.877   7.809  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       8.449   6.002   7.600  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       9.427   6.068   8.970  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.343   3.006   6.414  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.494   3.520   5.063  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.756   2.662   4.045  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.437   3.167   2.971  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.969   3.688   4.689  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.666   4.645   5.631  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.124   5.750   5.874  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.656   4.224   6.267  1.00  0.00           O  
ATOM    700  H   ASP A  47       7.135   2.553   6.839  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.027   4.499   5.033  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.471   2.720   4.710  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.041   4.093   3.679  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.491   1.390   4.380  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.817   0.448   3.501  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.624   1.106   2.817  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.605   1.193   1.592  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.367  -0.768   4.308  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.762   1.044   5.290  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.524   0.120   2.738  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.222  -1.252   4.780  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.678  -0.428   5.077  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.858  -1.482   3.661  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.640   1.564   3.603  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.458   2.227   3.084  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.478   3.720   3.466  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.562   4.570   2.580  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.175   1.498   3.437  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.159  -0.312   3.208  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.688   1.430   4.607  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.507   2.197   2.005  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.121   1.721   4.461  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.592   1.858   2.767  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.416   4.091   4.755  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.337   5.481   5.220  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.523   6.441   4.914  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.703   7.425   5.642  1.00  0.00           O  
ATOM    728  CB  LYS A  50       1.052   5.448   6.730  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.386   5.017   7.045  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -0.719   5.231   8.530  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -1.218   6.649   8.871  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -0.223   7.718   8.662  1.00  0.00           N  
ATOM    733  H   LYS A  50       1.254   3.383   5.463  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.476   5.935   4.728  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.756   4.768   7.212  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       1.224   6.428   7.151  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.101   5.555   6.421  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.482   3.954   6.813  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.527   4.539   8.780  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.141   4.958   9.146  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -2.096   6.876   8.264  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -1.496   6.663   9.927  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       0.631   7.501   9.157  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.025   7.809   7.676  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -0.589   8.598   9.000  1.00  0.00           H  
ATOM    746  N   THR A  51       3.253   6.283   3.807  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.196   7.289   3.314  1.00  0.00           C  
ATOM    748  C   THR A  51       3.816   7.732   1.900  1.00  0.00           C  
ATOM    749  O   THR A  51       3.511   8.908   1.692  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.652   6.824   3.500  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.942   6.942   4.884  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.662   7.689   2.738  1.00  0.00           C  
ATOM    753  H   THR A  51       3.034   5.499   3.206  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.124   8.200   3.898  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.759   5.792   3.163  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.787   6.501   5.095  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.544   8.738   3.011  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.673   7.367   2.992  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.528   7.575   1.661  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.798   6.810   0.939  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.753   7.105  -0.493  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.337   7.486  -0.992  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.855   7.038  -2.029  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.311   5.885  -1.173  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.533   6.148  -2.955  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.994   5.851   1.188  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.420   7.942  -0.704  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.276   5.610  -0.744  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.602   5.087  -0.971  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.643   8.357  -0.258  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.277   8.777  -0.565  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.077  10.271  -0.329  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.652  10.924  -1.067  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.724   7.957   0.247  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.691   6.489  -0.087  1.00  0.00           C  
ATOM    776  ND1 HIS A  53       0.008   5.544   0.616  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.151   5.894  -1.236  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.033   4.410  -0.088  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -0.737   4.555  -1.222  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.106   8.729   0.557  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.054   8.596  -1.615  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.533   8.093   1.312  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.717   8.335   0.029  1.00  0.00           H  
ATOM    784  HD1 HIS A  53       0.556   5.663   1.462  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.669   6.392  -2.043  1.00  0.00           H  
ATOM    786  HE1 HIS A  53       0.491   3.526   0.224  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.738  10.832   0.685  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.603  12.243   1.025  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.005  13.158  -0.139  1.00  0.00           C  
ATOM    790  O   LYS A  54       0.471  14.255  -0.266  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.422  12.521   2.289  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.719  11.889   3.502  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.674  11.683   4.687  1.00  0.00           C  
ATOM    794  CE  LYS A  54       2.489  10.394   4.485  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.320  10.031   5.654  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.349  10.264   1.251  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.447  12.452   1.242  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.427  12.122   2.155  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.495  13.598   2.450  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.099  12.554   3.788  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.263  10.936   3.232  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.325  12.555   4.788  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.064  11.595   5.588  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       1.794   9.572   4.304  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.135  10.495   3.613  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.863  10.285   6.515  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       3.440   9.016   5.659  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.226  10.476   5.604  1.00  0.00           H  
ATOM    809  N   SER A  55       1.927  12.703  -0.995  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.312  13.410  -2.212  1.00  0.00           C  
ATOM    811  C   SER A  55       1.564  12.860  -3.436  1.00  0.00           C  
ATOM    812  O   SER A  55       2.070  12.978  -4.551  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.834  13.309  -2.393  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.264  14.114  -3.472  1.00  0.00           O  
ATOM    815  H   SER A  55       2.311  11.784  -0.838  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.066  14.470  -2.125  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.338  13.652  -1.488  1.00  0.00           H  
ATOM    818  HB3 SER A  55       4.116  12.273  -2.590  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.735  13.873  -4.246  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.389  12.250  -3.247  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.444  11.702  -4.310  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.901  12.072  -4.024  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.208  12.707  -3.018  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.273  10.173  -4.398  1.00  0.00           C  
ATOM    825  CG  ASN A  56       1.125   9.764  -4.855  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       1.561  10.161  -5.930  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       1.842   8.942  -4.090  1.00  0.00           N  
ATOM    828  H   ASN A  56      -0.023  12.204  -2.319  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.177  12.147  -5.271  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -0.514   9.725  -3.438  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.969   9.772  -5.135  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       1.473   8.479  -3.264  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       2.770   8.706  -4.401  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.799  11.680  -4.928  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -4.240  11.807  -4.761  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.779  10.585  -4.013  1.00  0.00           C  
ATOM    837  O   ASN A  57      -4.075   9.591  -3.838  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.908  11.918  -6.140  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.683  10.648  -6.959  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.455   9.702  -6.870  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -3.596  10.614  -7.728  1.00  0.00           N  
ATOM    842  H   ASN A  57      -2.481  11.103  -5.691  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -4.468  12.709  -4.190  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.980  12.067  -6.011  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -4.509  12.783  -6.671  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -3.016  11.430  -7.834  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -3.352   9.753  -8.225  1.00  0.00           H  
ATOM    848  N   GLY A  58      -6.049  10.654  -3.608  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.783   9.531  -3.046  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.599   9.445  -1.528  1.00  0.00           C  
ATOM    851  O   GLY A  58      -7.039  10.352  -0.818  1.00  0.00           O  
ATOM    852  H   GLY A  58      -6.553  11.512  -3.764  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.843   9.700  -3.239  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.506   8.609  -3.556  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.009   8.365  -0.992  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.878   8.185   0.444  1.00  0.00           C  
ATOM    857  C   PRO A  59      -4.857   9.174   1.008  1.00  0.00           C  
ATOM    858  O   PRO A  59      -3.809   9.385   0.411  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.430   6.730   0.622  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.650   6.447  -0.659  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -5.432   7.237  -1.708  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.837   8.345   0.940  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -4.827   6.574   1.517  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.301   6.077   0.632  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.650   6.868  -0.566  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.592   5.383  -0.887  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -4.757   7.546  -2.505  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.234   6.618  -2.111  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.158   9.766   2.168  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.258  10.646   2.914  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.941  11.065   4.220  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.318  11.045   5.279  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.762  11.850   2.078  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.897  12.661   2.851  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -4.886  12.711   1.490  1.00  0.00           C  
ATOM    876  H   THR A  60      -6.030   9.516   2.607  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.378  10.059   3.181  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.153  11.494   1.247  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -3.414  13.192   3.463  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -5.541  12.102   0.867  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -5.469  13.190   2.275  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.444  13.487   0.863  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.234  11.407   4.152  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.031  11.948   5.257  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.406  10.913   6.337  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.537  10.895   6.815  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.232  12.711   4.679  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.237  11.755   4.040  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.226  12.502   3.135  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.466  11.658   2.795  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.132  10.354   2.186  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.645  11.437   3.232  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.455  12.711   5.745  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.726  13.275   5.473  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.870  13.418   3.931  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.674  11.009   3.488  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.774  11.269   4.848  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.569  13.397   3.660  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.718  12.824   2.223  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -12.040  11.482   3.708  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -12.092  12.227   2.105  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.537  10.470   1.379  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.668   9.756   2.867  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.978   9.878   1.905  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.460  10.044   6.708  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.622   8.827   7.500  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.644   7.859   6.888  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.266   6.791   6.402  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.861   9.107   8.968  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.251   7.595   9.930  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.532  10.217   6.344  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.639   8.370   7.403  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.979   9.595   9.381  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.708   9.785   9.064  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.919   8.252   6.862  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.977   7.576   6.130  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.694   7.666   4.632  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.246   8.519   3.932  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.111   9.178   7.230  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.043   6.531   6.439  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.926   8.067   6.348  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.782   6.818   4.159  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.329   6.756   2.783  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.395   5.323   2.272  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.266   4.989   1.477  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.307   6.243   4.848  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.928   7.393   2.131  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.296   7.097   2.764  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.451   4.491   2.720  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.362   3.093   2.316  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.599   2.360   2.820  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.300   1.709   2.054  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.100   2.483   2.881  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.663   3.226   2.068  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.753   4.832   3.361  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.334   3.026   1.227  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.085   2.670   3.953  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.078   1.409   2.707  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.839   2.466   4.129  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.929   1.790   4.805  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.265   2.418   4.420  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.514   3.577   4.748  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.714   1.860   6.316  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.464   1.161   6.779  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.326  -0.185   7.028  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.307   1.778   7.158  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.103  -0.368   7.561  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.445   0.803   7.666  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.203   3.015   4.681  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.932   0.737   4.529  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.686   2.902   6.642  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.563   1.380   6.791  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.037  -0.895   6.870  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.133   2.841   7.128  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.729  -1.322   7.901  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.119   1.644   3.748  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.486   2.010   3.428  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.428   1.207   4.328  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.229   0.006   4.530  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.758   1.764   1.932  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.763   2.512   1.021  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.202   2.133   1.564  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.727   4.032   1.219  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.816   0.717   3.468  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.644   3.069   3.634  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.633   0.698   1.734  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.759   2.122   1.186  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.025   2.309  -0.018  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.434   3.149   1.885  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.341   2.059   0.486  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.898   1.445   2.044  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.716   4.465   1.069  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.364   4.285   2.214  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.043   4.466   0.488  1.00  0.00           H  
ATOM    975  N   LYS A  68     -15.451   1.894   4.846  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -16.446   1.379   5.774  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.767   0.873   7.051  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.061  -0.276   7.452  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -17.336   0.332   5.084  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -18.641   0.106   5.867  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -19.250  -1.279   5.601  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.766  -2.340   6.606  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -17.294  -2.456   6.662  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.978   1.657   7.615  1.00  0.00           O  
ATOM    985  H   LYS A  68     -15.472   2.885   4.673  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -17.076   2.223   6.056  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -17.602   0.687   4.088  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -16.770  -0.590   4.961  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -18.484   0.240   6.939  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -19.347   0.875   5.546  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -20.334  -1.198   5.708  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -19.041  -1.586   4.574  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -19.129  -2.073   7.601  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -19.195  -3.306   6.333  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -16.903  -2.675   5.759  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -16.892  -1.569   6.961  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -17.005  -3.149   7.336  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.754  -6.896  -5.273  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.172  -9.609  -3.149  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.452  -8.929  -7.465  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.910  -4.263  -7.455  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.392  -4.796  -2.844  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.250  -8.896  -5.286  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.888  -9.810  -4.331  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.361 -11.098  -4.772  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.107 -10.894  -5.912  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.959  -9.505  -6.284  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.888 -11.950  -6.658  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.976 -12.432  -4.169  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.480 -12.756  -4.318  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.993 -12.617  -5.759  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.980 -11.907  -5.962  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.644 -13.228  -6.633  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.565  -6.633  -7.121  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.221  -7.594  -7.828  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.622  -7.003  -9.086  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.164  -5.699  -9.099  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.495  -5.474  -7.838  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.338  -7.728 -10.202  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.271  -4.697 -10.238  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.452  -5.103 -11.463  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.247  -4.886  -5.166  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.385  -4.017  -6.194  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.906  -2.732  -5.745  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.524  -2.865  -4.430  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.717  -4.251  -4.079  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.891  -1.452  -6.532  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.137  -1.747  -3.477  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.814  -1.045  -3.797  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.926  -7.157  -3.344  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.471  -6.147  -2.564  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.029  -6.712  -1.321  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.189  -8.075  -1.406  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.792  -8.350  -2.693  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.470  -5.927  -0.164  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.751  -9.068  -0.357  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.242  -9.299  -0.383  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.813 -10.113   0.825  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.022  -9.586   1.588  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.343 -11.235   0.967  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.974 -10.464  -2.526  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.976  -9.562  -8.163  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.923  -3.440  -8.140  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.979  -4.166  -2.078  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.355 -12.634  -5.949  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.211 -12.508  -7.305  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.684 -11.504  -7.253  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.529 -13.225  -4.671  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.241 -12.452  -3.110  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.309 -13.783  -3.997  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.882 -12.101  -3.687  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.165  -8.309  -9.798  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.639  -8.395 -10.705  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.747  -7.031 -10.929  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.883  -3.733  -9.940  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.556  -4.339 -12.233  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.801  -6.054 -11.860  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.403  -5.187 -11.176  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       2.938  -0.978  -6.325  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.723  -0.818  -6.205  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       3.942  -1.613  -7.605  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.035  -2.132  -2.470  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.089  -1.765  -4.175  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.419  -0.589  -2.891  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.968  -0.253  -4.524  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.197  -6.596   0.645  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.218  -5.215   0.192  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.584  -5.380  -0.486  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.234 -10.033  -0.483  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.030  -8.703   0.632  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.718  -8.343  -0.366  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.965  -9.835  -1.291  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -0.908   3.164  -2.614  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.367   4.861  -4.428  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.415   1.477  -0.850  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.495   1.332  -0.913  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.547   4.959  -4.236  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.010   3.185  -2.616  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.784   3.941  -3.458  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.166   3.620  -3.176  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.181   2.691  -2.161  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.807   2.406  -1.815  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.426   2.044  -1.594  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.392   4.176  -3.862  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.888   3.313  -5.022  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.220   3.858  -5.517  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.245   3.472  -4.915  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.182   4.691  -6.446  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -0.953   1.687  -1.134  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.084   1.184  -0.558  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.678   0.205   0.421  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.300   0.208   0.466  1.00  0.00           C  
HETATM 1094  C4B HEC A  70       0.153   1.094  -0.589  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.620  -0.702   1.172  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.584  -0.549   1.447  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.691  -2.042   1.129  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       1.159   3.121  -2.608  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.926   2.293  -1.838  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.313   2.626  -2.089  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.323   3.670  -3.000  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.946   3.964  -3.331  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.499   2.041  -1.344  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.517   4.436  -3.566  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.902   3.795  -3.434  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.912   4.668  -4.058  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.216   5.241  -4.561  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.196   6.177  -5.580  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.574   6.190  -5.595  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.026   5.190  -4.656  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.713   6.860  -6.577  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.434   7.051  -6.491  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.664   6.389  -7.854  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.932   7.381  -8.976  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.581   6.973  -9.961  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.375   8.501  -8.942  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.120   5.354  -5.023  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.176   0.939  -0.308  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       2.242   0.764  -0.393  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.313   5.539  -4.721  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.229   1.499  -0.674  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.177   2.802  -1.378  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.827   1.350  -2.333  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.204   4.247  -3.139  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.213   5.182  -4.237  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.163   3.320  -5.836  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.029   2.282  -4.694  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.155  -1.316   0.449  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.081  -1.354   1.853  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.342  -0.117   1.737  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.592  -0.167   1.385  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.403  -2.496   1.817  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -0.274  -2.533   1.240  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.043  -2.176   0.107  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.838   2.747  -0.585  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.257   1.100  -0.854  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       5.318   1.802  -2.012  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.367   4.539  -4.638  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.900   2.788  -3.864  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.611   4.407  -3.988  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.221   3.780  -2.394  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.612   7.230  -6.091  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.998   6.138  -7.342  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.215   7.699  -7.060  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.396   7.273  -6.030  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -1.931   8.007  -6.618  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.774   5.826  -8.136  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.499   5.690  -7.780  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.717   1.159   8.523  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.300  -2.118   9.479  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.356   1.890  11.494  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.799   4.459   7.605  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.391   0.396   5.314  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.254   0.072  10.184  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.961  -1.250  10.358  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.511  -1.643  11.634  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.989  -0.507  12.246  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.912   0.572  11.281  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.388  -0.423  13.701  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.600  -3.051  12.184  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.744  -3.875  11.577  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.128  -3.406  12.021  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.318  -3.253  13.247  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.989  -3.224  11.134  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.496   2.859   9.370  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.126   2.936  10.586  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.439   4.333  10.818  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.970   5.040   9.733  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.379   4.093   8.822  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.109   4.923  12.033  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.830   6.533   9.546  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.467   7.033  10.027  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.176   2.248   6.767  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.325   3.581   6.661  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.964   3.989   5.328  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.607   2.852   4.641  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.705   1.738   5.581  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.102   5.390   4.764  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.263   2.808   3.160  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.148   3.786   2.763  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.954  -0.546   7.577  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.485  -0.625   6.282  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.110  -2.007   6.064  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.254  -2.670   7.261  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.879  -1.761   8.190  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.665  -2.640   4.768  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -2.736  -4.049   7.596  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -3.815  -5.090   7.920  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -3.366  -5.950   9.095  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -2.945  -7.096   8.839  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.407  -5.421  10.228  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.157  -3.138   9.793  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.846   2.124  12.423  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.766   5.487   7.311  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.006   0.142   4.340  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -5.564  -0.790  14.312  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.613   0.594  14.013  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.255  -1.057  13.882  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.668  -3.580  11.986  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.736  -3.026  13.264  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -6.673  -3.838  10.490  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.631  -4.913  11.891  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.881   4.344  12.926  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.755   5.941  12.195  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.187   4.941  11.867  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.853   6.644   8.486  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.237   8.005   9.593  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.462   7.101  11.114  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.711   6.311   9.705  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.927   5.927   5.228  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.175   5.941   4.915  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.332   5.366   3.705  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.947   1.804   2.900  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.751   3.480   1.796  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.524   4.799   2.646  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.362   3.795   3.515  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.052  -3.659   4.719  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.056  -2.084   3.920  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.578  -2.673   4.710  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.112  -4.439   6.793  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -2.090  -3.934   8.468  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -4.763  -4.618   8.177  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.990  -5.722   7.048  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -4.377 -11.473 -11.470  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.472 -11.139 -10.362  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.749  -9.675 -10.207  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.944  -9.378 -10.240  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.858 -11.820  -9.049  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.332 -11.266 -11.200  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.130 -10.924 -12.286  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.294 -12.460 -11.689  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.436 -11.352 -10.630  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.848 -12.904  -9.157  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.146 -11.517  -8.279  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.846 -11.474  -8.735  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.744  -8.805 -10.207  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.930  -7.437 -10.670  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.585  -6.545  -9.612  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.310  -5.346  -9.577  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.684  -7.391 -12.018  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -3.156  -8.392 -13.043  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.619  -9.560 -12.989  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.272  -7.988 -13.825  1.00  0.00           O  
ATOM     21  H   ASP A   2      -1.797  -9.154 -10.197  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.925  -7.060 -10.838  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.749  -7.567 -11.874  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.591  -6.390 -12.438  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.403  -7.124  -8.732  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.053  -6.463  -7.614  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.209  -7.497  -6.497  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.334  -8.689  -6.780  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.388  -5.844  -8.076  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.384  -6.899  -8.579  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.047  -5.004  -6.973  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.583  -8.119  -8.818  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.397  -5.675  -7.254  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.172  -5.169  -8.905  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.947  -7.481  -9.390  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.673  -7.570  -7.771  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.279  -6.402  -8.955  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.364  -4.223  -6.641  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.945  -4.528  -7.366  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.325  -5.626  -6.123  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.144  -7.043  -5.244  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.281  -7.843  -4.029  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.146  -7.044  -3.039  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.314  -5.833  -3.195  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.879  -8.184  -3.476  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.943  -9.067  -2.224  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.013  -8.902  -4.524  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.030  -6.041  -5.114  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.806  -8.770  -4.265  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.371  -7.260  -3.207  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.528  -9.965  -2.425  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.936  -9.361  -1.926  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.386  -8.519  -1.396  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.526  -9.794  -4.884  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.801  -8.243  -5.366  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.060  -9.194  -4.083  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.757  -7.696  -2.044  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.701  -7.049  -1.138  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.701  -7.776   0.206  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.565  -8.999   0.229  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.098  -7.050  -1.781  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.025  -6.521  -3.092  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.103  -6.225  -0.975  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.609  -8.686  -1.906  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.384  -6.021  -0.959  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.465  -8.076  -1.846  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.280  -5.908  -3.134  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.739  -5.204  -0.860  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.057  -6.200  -1.502  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.266  -6.665   0.009  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.814  -7.023   1.306  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.846  -7.520   2.674  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.019  -6.874   3.416  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.189  -5.652   3.391  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.531  -7.186   3.399  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.387  -8.153   3.161  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.831  -8.285   1.877  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.834  -8.878   4.236  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.784  -9.189   1.655  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.729  -9.722   4.023  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.191  -9.863   2.734  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.064 -10.602   2.542  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.918  -6.018   1.195  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.981  -8.604   2.681  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.203  -6.190   3.107  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.732  -7.161   4.471  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.177  -7.674   1.059  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.226  -8.761   5.236  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.408  -9.325   0.654  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -3.268 -10.232   4.858  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.610 -10.315   1.733  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.790  -7.698   4.125  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.744  -7.243   5.121  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.966  -6.845   6.375  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.968  -7.489   6.696  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.719  -8.384   5.448  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.317  -9.047   4.197  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.944  -8.037   3.249  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.616  -7.105   3.753  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.700  -8.170   2.029  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.599  -8.687   4.100  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.295  -6.382   4.739  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.201  -9.151   6.027  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.530  -7.981   6.056  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -11.548  -9.600   3.657  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -13.089  -9.752   4.498  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.399  -5.809   7.097  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.771  -5.417   8.351  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.791  -4.716   9.241  1.00  0.00           C  
ATOM    110  O   ASN A   8     -11.817  -4.227   8.777  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.564  -4.512   8.087  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.972  -3.229   7.378  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.377  -2.259   8.018  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.866  -3.200   6.053  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.186  -5.240   6.783  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.423  -6.308   8.878  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.103  -4.247   9.038  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -7.827  -5.050   7.491  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.608  -4.049   5.569  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -9.198  -2.411   5.525  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.523  -4.631  10.543  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.506  -4.099  11.478  1.00  0.00           C  
ATOM    123  C   LYS A   9     -11.520  -2.557  11.488  1.00  0.00           C  
ATOM    124  O   LYS A   9     -11.988  -1.964  12.463  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.271  -4.739  12.857  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.474  -4.639  13.809  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.027  -4.488  15.272  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -11.841  -3.021  15.702  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -10.834  -2.295  14.899  1.00  0.00           N  
ATOM    130  H   LYS A   9      -9.651  -4.994  10.903  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.495  -4.428  11.156  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.063  -5.801  12.718  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -10.387  -4.306  13.304  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.150  -3.826  13.540  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -13.040  -5.569  13.709  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -12.808  -4.914  15.906  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.114  -5.061  15.445  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -12.795  -2.500  15.619  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.529  -3.005  16.747  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.923  -2.753  14.906  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -11.107  -2.232  13.920  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -10.703  -1.354  15.232  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.041  -1.900  10.423  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.261  -0.490  10.144  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.811  -0.356   8.710  1.00  0.00           C  
ATOM    146  O   LYS A  10     -11.856   0.753   8.180  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.947   0.281  10.403  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.084   1.755  10.827  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.097   2.751   9.658  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.505   3.293   9.375  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.808   3.366   7.933  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.567  -2.401   9.684  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.027  -0.107  10.818  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.458  -0.193  11.254  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.266   0.184   9.558  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.933   1.889  11.500  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.196   1.983  11.412  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.454   3.596   9.908  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.666   2.266   8.785  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.241   2.618   9.819  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.619   4.279   9.829  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.124   3.862   7.380  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.891   2.411   7.593  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.710   3.817   7.801  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.268  -1.448   8.079  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.925  -1.407   6.781  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.355  -2.446   5.823  1.00  0.00           C  
ATOM    168  O   GLY A  11     -11.789  -3.457   6.230  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.157  -2.377   8.478  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.991  -1.595   6.912  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.792  -0.430   6.322  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.483  -2.177   4.526  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.853  -2.970   3.482  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.628  -2.202   2.998  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.720  -0.979   2.883  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.857  -3.171   2.346  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.409  -4.305   1.441  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -11.729  -4.076   0.447  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.782  -5.524   1.802  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.946  -1.322   4.251  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.552  -3.948   3.864  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.837  -3.417   2.757  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.947  -2.257   1.757  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.287  -5.735   2.671  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.509  -6.379   1.320  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.493  -2.872   2.756  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.311  -2.248   2.168  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.917  -3.011   0.902  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.792  -4.234   0.923  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.172  -2.109   3.200  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.560  -3.440   3.654  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.036  -1.248   2.637  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.468  -3.885   2.867  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.567  -1.234   1.859  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.570  -1.596   4.076  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.333  -4.121   3.994  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.014  -3.904   2.833  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.868  -3.264   4.477  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.413  -0.280   2.315  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.281  -1.090   3.407  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.585  -1.758   1.787  1.00  0.00           H  
ATOM    202  N   THR A  14      -7.746  -2.286  -0.205  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.338  -2.816  -1.500  1.00  0.00           C  
ATOM    204  C   THR A  14      -5.867  -2.470  -1.729  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.435  -1.371  -1.379  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.249  -2.223  -2.587  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.584  -2.587  -2.301  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -7.913  -2.738  -3.990  1.00  0.00           C  
ATOM    209  H   THR A  14      -7.817  -1.283  -0.135  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.460  -3.896  -1.521  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.166  -1.134  -2.587  1.00  0.00           H  
ATOM    212  HG1 THR A  14      -9.790  -2.351  -1.392  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -7.966  -3.826  -4.016  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.636  -2.334  -4.700  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -6.918  -2.414  -4.296  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.105  -3.399  -2.312  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -3.785  -3.141  -2.873  1.00  0.00           C  
ATOM    218  C   PHE A  15      -3.967  -3.313  -4.376  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.457  -4.369  -4.773  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -2.750  -4.184  -2.395  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.725  -4.564  -0.923  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.135  -3.647   0.055  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -2.267  -5.836  -0.524  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.196  -4.022   1.408  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -2.261  -6.191   0.836  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.759  -5.299   1.800  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.542  -4.271  -2.600  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.435  -2.134  -2.644  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -2.924  -5.104  -2.950  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -1.758  -3.827  -2.676  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -3.448  -2.671  -0.260  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.916  -6.554  -1.252  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -3.587  -3.338   2.144  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -1.888  -7.160   1.138  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.814  -5.602   2.835  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.548  -2.368  -5.221  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.334  -2.790  -6.597  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.949  -3.397  -6.614  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.129  -3.120  -5.738  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.404  -1.686  -7.645  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.584  -0.752  -7.474  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.727  -1.247  -7.548  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.288   0.448  -7.296  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.997  -1.587  -4.892  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.081  -3.517  -6.910  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.472  -1.137  -7.645  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.502  -2.167  -8.618  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.687  -4.183  -7.645  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.365  -4.683  -7.926  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.043  -4.131  -9.284  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.020  -3.391  -9.382  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.400  -6.219  -7.812  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.857  -6.877  -7.295  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.231  -8.182  -7.523  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.795  -6.324  -6.465  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.399  -8.385  -6.892  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.798  -7.274  -6.247  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.430  -4.394  -8.300  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.329  -4.235  -7.222  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.189  -6.491  -7.109  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.659  -6.651  -8.777  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.737  -8.865  -8.077  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.775  -5.323  -6.068  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.949  -9.314  -6.952  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.757  -4.407 -10.315  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.459  -3.931 -11.660  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.674  -2.420 -11.717  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.246  -1.682 -12.054  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.284  -4.706 -12.697  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.710  -4.703 -14.122  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.016  -3.431 -14.925  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.516  -3.615 -16.369  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -0.951  -2.521 -17.259  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.636  -4.882 -10.121  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.593  -4.140 -11.856  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.257  -5.752 -12.403  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.323  -4.375 -12.699  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.365  -4.880 -14.083  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.169  -5.554 -14.634  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -2.095  -3.264 -14.919  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.520  -2.571 -14.475  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.575  -3.658 -16.363  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.899  -4.555 -16.771  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -0.639  -1.612 -16.916  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.585  -2.632 -18.191  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -1.956  -2.452 -17.300  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.879  -1.956 -11.366  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.227  -0.542 -11.469  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.298   0.336 -10.623  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.935   1.429 -11.052  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.699  -0.313 -11.125  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.590  -2.610 -11.073  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.109  -0.244 -12.511  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.331  -0.971 -11.723  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -3.881  -0.497 -10.071  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -3.962   0.723 -11.344  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.864  -0.139  -9.446  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.156   0.589  -8.699  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.467   0.514  -9.507  1.00  0.00           C  
ATOM    300  O   HIS A  20       2.065   1.547  -9.822  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.287   0.057  -7.252  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.569   0.726  -6.183  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.943   0.809  -6.152  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.119   1.355  -5.043  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.300   1.440  -5.026  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.227   1.814  -4.308  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.108  -1.085  -9.169  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.109   1.648  -8.636  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.114  -1.020  -7.234  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.311   0.226  -6.947  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.630   0.564  -6.867  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.915   1.526  -4.790  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.330   1.682  -4.823  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.913  -0.697  -9.871  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.150  -0.901 -10.622  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.302   0.013 -11.840  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.422   0.438 -12.106  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.329  -2.362 -11.032  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.371  -1.526  -9.642  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.976  -0.674  -9.949  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.360  -2.999 -10.150  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.524  -2.681 -11.691  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.272  -2.456 -11.568  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.225   0.327 -12.570  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.304   1.237 -13.712  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.059   2.527 -13.386  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.843   3.003 -14.203  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.913   1.580 -14.255  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.169   0.317 -14.677  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.973   0.623 -15.630  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.813   1.473 -15.278  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.993  -0.037 -16.693  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.338  -0.122 -12.352  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.859   0.729 -14.503  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.321   2.118 -13.511  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.034   2.224 -15.129  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.865  -0.375 -15.149  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.247  -0.138 -13.788  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.819   3.100 -12.203  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.539   4.266 -11.746  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.775   3.816 -10.964  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.859   4.363 -11.146  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.566   5.144 -10.945  1.00  0.00           C  
ATOM    344  CG  LYS A  23       3.312   6.141 -10.057  1.00  0.00           C  
ATOM    345  CD  LYS A  23       2.512   7.417  -9.764  1.00  0.00           C  
ATOM    346  CE  LYS A  23       2.499   8.360 -10.980  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       1.858   9.653 -10.668  1.00  0.00           N  
ATOM    348  H   LYS A  23       2.220   2.643 -11.523  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.886   4.863 -12.592  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.923   5.660 -11.657  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.931   4.525 -10.308  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       3.514   5.605  -9.128  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       4.263   6.409 -10.517  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.491   7.146  -9.487  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       2.987   7.921  -8.919  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       3.522   8.547 -11.313  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       1.950   7.894 -11.800  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       0.942   9.498 -10.251  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       2.415  10.172 -10.004  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       1.747  10.205 -11.507  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.601   2.866 -10.045  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.611   2.522  -9.066  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.835   1.801  -9.628  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.955   2.117  -9.240  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.961   1.658  -7.994  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.245   2.534  -6.960  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.851   3.016  -7.358  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.077   1.727  -5.682  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.675   2.484  -9.890  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.990   3.444  -8.620  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.252   0.951  -8.414  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.779   1.083  -7.557  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.852   3.413  -6.789  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.864   3.555  -8.298  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.183   2.164  -7.428  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.468   3.681  -6.590  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.038   1.332  -5.357  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.649   2.337  -4.907  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.371   0.928  -5.854  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.629   0.787 -10.466  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.736   0.061 -11.063  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.392  -0.958 -10.128  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.613  -1.081 -10.125  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.700   0.643 -10.842  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.399  -0.439 -11.971  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.482   0.808 -11.314  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.579  -1.697  -9.364  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.975  -2.805  -8.486  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.850  -2.341  -7.316  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.404  -2.335  -6.164  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.598  -3.984  -9.216  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.834  -4.478 -10.793  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.596  -1.492  -9.434  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.061  -3.171  -8.035  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.642  -3.763  -9.441  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.585  -4.842  -8.545  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.083  -1.918  -7.603  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.123  -1.612  -6.626  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.873  -0.299  -5.863  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.765   0.215  -5.195  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.493  -1.618  -7.320  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.864  -2.999  -7.841  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.492  -3.291  -8.996  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.508  -3.747  -7.072  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.349  -1.909  -8.586  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.132  -2.422  -5.899  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.495  -0.905  -8.145  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.260  -1.319  -6.604  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.657   0.254  -5.949  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.181   1.316  -5.073  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.447   0.732  -3.859  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.271   1.433  -2.865  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.265   2.252  -5.860  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.984  -0.184  -6.554  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.021   1.908  -4.709  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.799   2.653  -6.723  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.389   1.704  -6.195  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.950   3.078  -5.223  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.998  -0.528  -3.946  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.443  -1.279  -2.822  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.437  -2.372  -2.429  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.769  -2.531  -1.257  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.121  -1.904  -3.189  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.797  -0.675  -3.362  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.173  -1.047  -4.798  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.285  -0.637  -1.955  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.229  -2.474  -4.113  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.834  -2.587  -2.388  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.890  -3.144  -3.420  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.910  -4.165  -3.260  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.298  -3.529  -3.354  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.410  -2.308  -3.445  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.676  -5.207  -4.356  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.349  -5.901  -4.199  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.024  -6.808  -3.217  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.264  -5.765  -5.020  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.773  -7.229  -3.465  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.267  -6.626  -4.550  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.587  -2.953  -4.369  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.814  -4.645  -2.283  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.716  -4.717  -5.331  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.458  -5.960  -4.341  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.607  -7.092  -2.442  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.210  -5.130  -5.893  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.253  -7.970  -2.881  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.351  -4.354  -3.357  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.706  -3.925  -3.670  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.523  -5.152  -4.086  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.773  -6.032  -3.265  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.338  -3.211  -2.464  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.670  -2.544  -2.836  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.308  -1.862  -1.632  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.663  -2.600  -0.688  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      16.430  -0.618  -1.675  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.211  -5.345  -3.234  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.663  -3.218  -4.501  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.670  -2.429  -2.102  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.510  -3.925  -1.656  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.374  -3.288  -3.208  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.497  -1.800  -3.614  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.931  -5.222  -5.355  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.974  -6.115  -5.836  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.695  -7.588  -5.543  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.542  -8.262  -4.961  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.550  -4.536  -6.012  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.069  -5.986  -6.914  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.918  -5.831  -5.371  1.00  0.00           H  
ATOM    468  N   THR A  33      14.538  -8.075  -6.012  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.975  -9.427  -5.927  1.00  0.00           C  
ATOM    470  C   THR A  33      12.687  -9.353  -5.101  1.00  0.00           C  
ATOM    471  O   THR A  33      12.752  -9.376  -3.872  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.935 -10.491  -5.365  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.102 -10.572  -6.157  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.302 -11.888  -5.371  1.00  0.00           C  
ATOM    475  H   THR A  33      13.943  -7.385  -6.440  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.759  -9.735  -6.948  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.194 -10.229  -4.340  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.654  -9.818  -5.913  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.007 -12.160  -6.385  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.033 -12.613  -5.013  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.430 -11.925  -4.719  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.510  -9.245  -5.735  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.259  -9.140  -5.009  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.873 -10.496  -4.414  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.253 -11.548  -4.927  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.244  -8.647  -6.037  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.756  -9.246  -7.344  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.275  -9.223  -7.171  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.349  -8.406  -4.207  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.228  -8.950  -5.791  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.306  -7.563  -6.118  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.410 -10.277  -7.434  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.440  -8.656  -8.204  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.700 -10.096  -7.669  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.685  -8.305  -7.594  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.107 -10.460  -3.323  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.635 -11.612  -2.574  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.510 -11.103  -1.675  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.187  -9.915  -1.723  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.784 -12.214  -1.755  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.758  -9.573  -2.987  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.238 -12.360  -3.261  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.174 -11.471  -1.059  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.431 -13.079  -1.193  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.586 -12.536  -2.419  1.00  0.00           H  
ATOM    506  N   LYS A  36       6.897 -11.973  -0.867  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.780 -11.556  -0.034  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.227 -10.531   1.020  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.974 -10.869   1.935  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.012 -12.767   0.530  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.774 -13.586   1.584  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.327 -13.265   3.024  1.00  0.00           C  
ATOM    513  CE  LYS A  36       3.943 -13.817   3.412  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       3.908 -15.293   3.468  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.205 -12.933  -0.839  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.082 -11.070  -0.704  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.070 -12.406   0.942  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.774 -13.423  -0.308  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       5.649 -14.647   1.371  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.839 -13.365   1.490  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.082 -13.647   3.714  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.297 -12.183   3.158  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       3.689 -13.429   4.400  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       3.183 -13.463   2.712  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.594 -15.634   4.128  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       2.992 -15.597   3.766  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       4.098 -15.684   2.556  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.786  -9.276   0.892  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.042  -8.260   1.903  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.228  -8.609   3.150  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.062  -8.992   3.059  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.700  -6.853   1.374  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.531  -6.544   0.112  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.948  -5.787   2.454  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.234  -5.170  -0.498  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.222  -9.026   0.096  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.106  -8.280   2.148  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.641  -6.837   1.127  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.595  -6.601   0.350  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.308  -7.290  -0.646  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.352  -5.987   3.343  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.003  -5.766   2.727  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.652  -4.803   2.092  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.161  -5.048  -0.641  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.613  -4.372   0.140  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.729  -5.086  -1.466  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.840  -8.467   4.326  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.186  -8.717   5.602  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.305  -7.522   5.976  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.603  -6.796   6.925  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.246  -9.014   6.668  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.777  -8.097   4.326  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.549  -9.599   5.522  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.825  -9.890   6.377  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.916  -8.162   6.783  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.756  -9.215   7.622  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.225  -7.307   5.223  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.241  -6.290   5.571  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.619  -6.633   6.928  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.296  -7.788   7.198  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.186  -6.139   4.461  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.811  -5.674   3.133  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.062  -5.176   4.875  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.544  -4.328   3.194  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.047  -7.927   4.438  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.766  -5.343   5.685  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.728  -7.114   4.284  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.511  -6.434   2.782  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.007  -5.589   2.400  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.479  -4.235   5.230  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.590  -4.980   4.024  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.540  -5.620   5.668  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.888  -3.546   3.576  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.431  -4.394   3.822  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.864  -4.051   2.190  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.486  -5.612   7.778  1.00  0.00           N  
ATOM    577  CA  ASP A  40       1.018  -5.682   9.151  1.00  0.00           C  
ATOM    578  C   ASP A  40       0.772  -4.236   9.579  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.347  -3.320   8.983  1.00  0.00           O  
ATOM    580  CB  ASP A  40       2.103  -6.339  10.023  1.00  0.00           C  
ATOM    581  CG  ASP A  40       1.781  -6.363  11.510  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       0.588  -6.249  11.859  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       2.755  -6.428  12.291  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.748  -4.686   7.471  1.00  0.00           H  
ATOM    585  HA  ASP A  40       0.089  -6.252   9.202  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       2.240  -7.373   9.701  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       3.046  -5.809   9.883  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.013  -4.021  10.654  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.188  -2.720  11.285  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.065  -2.246  12.046  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.029  -1.255  12.772  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.425  -2.797  12.194  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.998  -1.412  12.541  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -2.521  -1.343  13.980  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -1.345  -1.216  14.964  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -1.792  -1.160  16.371  1.00  0.00           N  
ATOM    597  H   LYS A  41      -0.223  -4.863  11.185  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.366  -2.005  10.487  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.210  -3.360  11.685  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -1.153  -3.352  13.090  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.251  -0.633  12.404  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.806  -1.193  11.846  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -3.167  -0.465  14.061  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -3.116  -2.236  14.184  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.669  -2.065  14.852  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.782  -0.308  14.734  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -2.397  -0.364  16.518  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.287  -2.006  16.613  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.986  -1.071  16.976  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.184  -2.941  11.861  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.521  -2.541  12.261  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.250  -1.884  11.077  1.00  0.00           C  
ATOM    613  O   LYS A  42       5.198  -1.132  11.288  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.237  -3.807  12.747  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.578  -3.557  13.441  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.283  -4.869  13.827  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.464  -5.772  14.769  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.589  -6.728  14.052  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.098  -3.806  11.356  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.470  -1.828  13.086  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.572  -4.280  13.468  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.392  -4.474  11.898  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.237  -3.002  12.770  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.413  -2.949  14.333  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.569  -5.414  12.924  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.203  -4.591  14.345  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.160  -6.357  15.374  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.867  -5.156  15.445  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       3.923  -6.270  13.428  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.119  -7.360  13.474  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       4.035  -7.270  14.698  1.00  0.00           H  
ATOM    632  N   SER A  43       3.831  -2.189   9.840  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.530  -1.809   8.617  1.00  0.00           C  
ATOM    634  C   SER A  43       3.664  -0.853   7.788  1.00  0.00           C  
ATOM    635  O   SER A  43       4.077   0.276   7.501  1.00  0.00           O  
ATOM    636  CB  SER A  43       4.904  -3.085   7.845  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.778  -2.784   6.778  1.00  0.00           O  
ATOM    638  H   SER A  43       2.995  -2.752   9.733  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.458  -1.291   8.860  1.00  0.00           H  
ATOM    640  HB2 SER A  43       5.407  -3.788   8.513  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.013  -3.572   7.449  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.627  -2.502   7.128  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.443  -1.288   7.435  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.416  -0.506   6.728  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.316   0.897   7.315  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.230   1.918   6.632  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.080  -1.228   6.885  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.156  -2.199   7.774  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.592  -0.436   5.659  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.149  -2.225   6.454  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.198  -1.317   7.935  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.683  -0.659   6.357  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.358   0.885   8.637  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.114   2.003   9.524  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.362   2.823   9.808  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.287   3.780  10.575  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.517   1.458  10.815  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.978   1.448  10.755  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.785   2.058  11.677  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.753   1.069   9.688  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.030   2.029  11.188  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.064   1.445   9.976  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.623  -0.012   9.010  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.385   2.666   9.064  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.899   0.459  11.003  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.803   2.088  11.660  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.490   2.486  12.544  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.415   0.622   8.767  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.869   2.441  11.720  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.489   2.458   9.200  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.734   3.176   9.361  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.054   3.761   7.996  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.659   4.891   7.717  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.801   2.236   9.943  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.124   2.976  10.162  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.117   2.096  10.928  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.423   2.875  11.136  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.436   2.083  11.861  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.455   1.742   8.479  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.621   4.012  10.053  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.436   1.882  10.908  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.956   1.364   9.308  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.553   3.245   9.195  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.936   3.893  10.721  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.676   1.824  11.890  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.297   1.189  10.349  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.825   3.165  10.161  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.212   3.786  11.701  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.088   1.822  12.773  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.665   1.248  11.340  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      11.276   2.634  11.978  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.696   2.965   7.140  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.161   3.417   5.839  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.855   2.410   4.729  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.349   2.562   3.615  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.650   3.791   5.921  1.00  0.00           C  
ATOM    697  CG  ASP A  47       7.848   5.142   6.601  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.559   6.163   5.935  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       8.275   5.118   7.777  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.926   2.026   7.428  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.605   4.306   5.557  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.203   3.020   6.457  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.075   3.876   4.921  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.012   1.405   4.991  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.538   0.534   3.925  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.330   1.146   3.216  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.330   1.188   1.986  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.240  -0.860   4.462  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.643   1.271   5.927  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.323   0.400   3.179  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.559  -0.782   5.295  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.788  -1.474   3.684  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.163  -1.324   4.804  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.304   1.599   3.960  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.106   2.184   3.362  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.044   3.702   3.609  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.175   4.460   2.650  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.175   1.442   3.692  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.227  -0.335   3.262  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.353   1.586   4.970  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.195   2.090   2.289  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.404   1.546   4.751  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.977   1.904   3.126  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.859   4.199   4.846  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.781   5.646   5.091  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.095   6.435   4.897  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.530   7.113   5.825  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.219   5.898   6.499  1.00  0.00           C  
ATOM    729  CG  LYS A  50       1.105   5.306   7.612  1.00  0.00           C  
ATOM    730  CD  LYS A  50       1.657   6.310   8.642  1.00  0.00           C  
ATOM    731  CE  LYS A  50       0.647   6.711   9.723  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -0.461   7.510   9.171  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.648   3.585   5.632  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.063   6.064   4.385  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       0.111   6.975   6.612  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -0.765   5.437   6.559  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       0.532   4.544   8.127  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.971   4.812   7.162  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       2.500   5.828   9.144  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       2.066   7.194   8.154  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       0.259   5.813  10.210  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       1.170   7.305  10.476  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -0.093   8.336   8.721  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.962   6.959   8.489  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -1.092   7.788   9.911  1.00  0.00           H  
ATOM    746  N   THR A  51       2.699   6.451   3.708  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.840   7.333   3.441  1.00  0.00           C  
ATOM    748  C   THR A  51       3.825   7.782   1.976  1.00  0.00           C  
ATOM    749  O   THR A  51       3.437   8.915   1.681  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.149   6.709   3.984  1.00  0.00           C  
ATOM    751  OG1 THR A  51       6.145   7.674   4.244  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.777   5.606   3.126  1.00  0.00           C  
ATOM    753  H   THR A  51       2.283   5.906   2.959  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.689   8.252   4.010  1.00  0.00           H  
ATOM    755  HB  THR A  51       4.913   6.288   4.961  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.778   7.254   4.861  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.047   4.825   2.911  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.193   6.013   2.206  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.612   5.170   3.667  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.149   6.883   1.044  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.922   7.099  -0.372  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.408   7.155  -0.558  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.729   6.271  -0.049  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.503   5.947  -1.148  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.134   6.169  -2.908  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.364   5.942   1.327  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.396   8.029  -0.688  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.581   5.883  -1.000  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.039   5.029  -0.790  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.904   8.210  -1.214  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.498   8.535  -1.481  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.377  10.052  -1.583  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.064  10.576  -2.612  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.481   8.011  -0.404  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.009   6.610  -0.627  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.038   5.997   0.054  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.581   5.731  -1.580  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.246   4.799  -0.522  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.372   4.586  -1.518  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.585   8.872  -1.552  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.220   8.143  -2.459  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.035   8.084   0.589  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.352   8.664  -0.423  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.574   6.385   0.814  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.220   5.910  -2.273  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.046   4.129  -0.256  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.792  10.731  -0.504  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.716  12.176  -0.316  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.628  12.886  -1.319  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.705  13.360  -0.967  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.113  12.533   1.123  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.128  11.990   2.166  1.00  0.00           C  
ATOM    793  CD  LYS A  54       0.648  12.117   3.607  1.00  0.00           C  
ATOM    794  CE  LYS A  54       0.981  13.557   4.035  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       2.331  13.988   3.607  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.208  10.187   0.241  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.309  12.511  -0.479  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.113  12.139   1.323  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.123  13.621   1.189  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.820  12.524   2.070  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -0.064  10.933   1.977  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -0.151  11.755   4.258  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.509  11.459   3.751  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       0.223  14.237   3.642  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       0.943  13.607   5.125  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.420  13.946   2.602  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       2.497  14.940   3.905  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       3.036  13.391   4.018  1.00  0.00           H  
ATOM    809  N   SER A  55       1.193  12.911  -2.575  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.972  13.288  -3.743  1.00  0.00           C  
ATOM    811  C   SER A  55       1.060  13.161  -4.962  1.00  0.00           C  
ATOM    812  O   SER A  55       0.899  14.105  -5.730  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.205  12.373  -3.862  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.882  12.582  -5.085  1.00  0.00           O  
ATOM    815  H   SER A  55       0.297  12.461  -2.734  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.300  14.325  -3.649  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.897  12.583  -3.045  1.00  0.00           H  
ATOM    818  HB3 SER A  55       2.899  11.327  -3.805  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.717  12.106  -5.072  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.433  11.989  -5.111  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.473  11.697  -6.216  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.921  11.845  -5.757  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.784  12.190  -6.558  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.194  10.277  -6.720  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -0.848   9.917  -8.060  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -0.160   9.417  -8.951  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -2.154  10.097  -8.210  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.543  11.287  -4.387  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.297  12.384  -7.046  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.884  10.164  -6.842  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.520   9.564  -5.961  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -2.705  10.627  -7.545  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -2.691   9.600  -8.928  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.213  11.529  -4.493  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.568  11.547  -3.957  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.476  12.111  -2.537  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.374  12.228  -2.000  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.134  10.118  -4.049  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -5.648  10.021  -3.859  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -6.204  10.599  -2.931  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.336   9.281  -4.723  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.477  11.296  -3.832  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -4.200  12.216  -4.546  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -3.908   9.743  -5.047  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.638   9.476  -3.320  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.887   8.868  -5.551  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -7.331   9.179  -4.598  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.606  12.485  -1.931  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -4.666  13.090  -0.609  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.492  12.249   0.367  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.540  12.712   0.812  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.485  12.252  -2.380  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -3.674  13.248  -0.183  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -5.138  14.067  -0.712  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.027  11.043   0.737  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.588  10.275   1.835  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.162  10.940   3.143  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.699  11.982   3.512  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.063   8.851   1.620  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -3.704   9.062   0.958  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -3.899  10.342   0.145  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.674  10.238   1.840  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.022   8.241   2.522  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.707   8.362   0.886  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -2.917   9.205   1.698  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -3.467   8.225   0.305  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.986  10.939   0.163  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -4.153  10.059  -0.876  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.200  10.359   3.860  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.783  10.762   5.202  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.874  10.378   6.208  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.629   9.605   7.134  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.403  12.257   5.260  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.649  12.606   4.117  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.570  12.584   6.501  1.00  0.00           C  
ATOM    876  H   THR A  60      -3.831   9.497   3.496  1.00  0.00           H  
ATOM    877  HA  THR A  60      -2.887  10.184   5.435  1.00  0.00           H  
ATOM    878  HB  THR A  60      -4.299  12.880   5.289  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -3.251  12.600   3.366  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -1.645  12.007   6.497  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.324  13.648   6.499  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -3.135  12.356   7.405  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.090  10.888   5.991  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.302  10.426   6.637  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.566   8.979   6.250  1.00  0.00           C  
ATOM    886  O   LYS A  61      -7.187   8.510   5.176  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.505  11.263   6.204  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.298  12.760   6.413  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.330  13.176   7.891  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.053  14.678   8.080  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -9.037  15.537   7.388  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.202  11.477   5.175  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.173  10.500   7.716  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.672  11.091   5.139  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -9.393  10.937   6.746  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.352  13.036   5.954  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.112  13.226   5.868  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.296  12.912   8.328  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.556  12.631   8.435  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.076  14.903   9.149  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -7.051  14.906   7.708  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -9.972  15.336   7.714  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -8.832  16.510   7.575  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.994  15.388   6.390  1.00  0.00           H  
ATOM    905  N   CYS A  62      -8.242   8.279   7.151  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -8.202   6.836   7.181  1.00  0.00           C  
ATOM    907  C   CYS A  62      -9.036   6.227   6.054  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.631   5.253   5.414  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -8.629   6.375   8.556  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.730   7.217   9.917  1.00  0.00           S  
ATOM    911  H   CYS A  62      -8.530   8.743   8.000  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -7.167   6.593   6.969  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -9.690   6.601   8.666  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.488   5.298   8.621  1.00  0.00           H  
ATOM    915  N   GLY A  63     -10.186   6.853   5.785  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -11.040   6.569   4.640  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.250   6.455   3.333  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.638   5.698   2.449  1.00  0.00           O  
ATOM    919  H   GLY A  63     -10.433   7.636   6.372  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -11.595   5.651   4.815  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.756   7.385   4.532  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.142   7.201   3.225  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.260   7.221   2.072  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.939   5.834   1.509  1.00  0.00           C  
ATOM    925  O   GLY A  64      -7.896   5.674   0.292  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.855   7.769   4.012  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.705   7.838   1.289  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.331   7.682   2.397  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.680   4.856   2.386  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.404   3.472   1.985  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.260   2.438   2.732  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.415   1.328   2.228  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.925   3.169   2.080  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.448   3.021   3.816  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.691   5.091   3.369  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.672   3.354   0.936  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.707   2.225   1.580  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.368   3.967   1.591  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.828   2.764   3.902  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.677   1.849   4.655  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.149   2.232   4.497  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.593   3.186   5.142  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.328   1.933   6.138  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.079   1.222   6.570  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.041  -0.090   6.981  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -6.963   1.841   7.064  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.926  -0.256   7.702  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.239   0.892   7.792  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.716   3.695   4.287  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.535   0.814   4.338  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.283   2.974   6.453  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.135   1.441   6.670  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.794  -0.768   6.949  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.764   2.901   7.019  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.679  -1.174   8.213  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.924   1.462   3.728  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.344   1.727   3.505  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.153   1.523   4.797  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.738   0.463   5.006  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.886   0.870   2.341  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.069   1.022   1.042  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.367   1.182   2.057  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.071   2.437   0.454  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.498   0.666   3.259  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.453   2.773   3.220  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.825  -0.180   2.629  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.035   0.721   1.215  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.483   0.344   0.295  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.518   2.255   1.939  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.686   0.673   1.148  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.001   0.833   2.871  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -14.086   2.757   0.221  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.613   3.144   1.146  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.490   2.434  -0.468  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.197   2.557   5.642  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.207   2.775   6.669  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.090   4.231   7.096  1.00  0.00           C  
ATOM    978  O   LYS A  68     -14.175   4.534   7.899  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -15.036   1.822   7.871  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -16.165   1.857   8.922  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -16.140   3.015   9.946  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -17.003   4.239   9.571  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -16.204   5.449   9.280  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -15.987   5.035   6.765  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.587   3.337   5.422  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.192   2.613   6.228  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -15.012   0.803   7.486  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -14.089   2.003   8.371  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -17.137   1.781   8.430  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -16.037   0.940   9.502  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -16.564   2.615  10.870  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -15.108   3.292  10.167  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -17.596   4.007   8.683  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -17.698   4.465  10.382  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -15.225   5.196   9.142  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -16.438   5.734   8.325  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -16.315   6.200   9.942  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.539  -6.987  -5.378  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.939  -9.655  -3.224  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.121  -9.058  -7.610  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.800  -4.332  -7.527  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.183  -4.842  -2.945  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.997  -8.984  -5.390  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.650  -9.876  -4.412  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.139 -11.168  -4.826  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.788 -11.007  -6.030  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.661  -9.616  -6.407  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.453 -12.119  -6.809  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.858 -12.483  -4.136  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.386 -12.897  -4.234  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.945 -12.956  -5.692  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.277 -11.992  -6.128  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.316 -13.952  -6.348  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.333  -6.735  -7.233  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.931  -7.716  -7.962  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.336  -7.133  -9.221  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.944  -5.808  -9.212  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.309  -5.566  -7.935  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.010  -7.874 -10.352  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.108  -4.795 -10.334  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.276  -5.140 -11.570  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.131  -4.947  -5.236  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.324  -4.067  -6.249  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.926  -2.762  -5.779  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.571  -2.893  -4.454  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.608  -4.302  -4.150  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.905  -1.485  -6.575  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.359  -1.781  -3.440  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.052  -1.005  -3.608  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.670  -7.211  -3.439  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.202  -6.194  -2.669  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.685  -6.753  -1.448  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.892  -8.115  -1.511  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.523  -8.394  -2.786  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.020  -5.956  -0.343  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.571  -9.126  -0.430  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.156  -9.712  -0.516  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.171  -9.171   0.512  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -1.016  -9.518   0.355  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.593  -8.473   1.459  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.743 -10.505  -2.597  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.613  -9.696  -8.325  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.838  -3.510  -8.211  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.754  -4.195  -2.202  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.269 -12.535  -6.216  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.719 -12.900  -7.010  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.858 -11.778  -7.758  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.454 -13.268  -4.601  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.146 -12.417  -3.090  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.260 -13.883  -3.789  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.750 -12.195  -3.694  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.287  -8.530 -10.836  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.416  -7.189 -11.091  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.836  -8.469  -9.966  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.762  -3.818 -10.026  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.571  -6.104 -11.979  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.222  -5.167 -11.292  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.431  -4.373 -12.330  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.084  -1.634  -7.635  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.907  -1.070  -6.476  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.656  -0.797  -6.176  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.340  -2.194  -2.438  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.205  -1.692  -3.588  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.953  -0.286  -2.797  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.055  -0.471  -4.551  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.813  -6.599   0.504  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.658  -5.134  -0.010  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.078  -5.525  -0.689  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.235  -9.974  -0.544  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.774  -8.710   0.557  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.747  -9.548  -1.514  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.212 -10.786  -0.345  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.320   3.102  -2.785  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.703   4.868  -4.548  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.826   1.436  -1.035  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.074   1.601  -0.718  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.226   4.765  -4.458  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.402   3.142  -2.792  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.159   3.949  -3.596  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.549   3.669  -3.303  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.573   2.705  -2.319  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.205   2.367  -2.005  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.815   2.121  -1.691  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.774   4.286  -3.945  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.643   3.283  -4.721  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -9.011   3.104  -4.072  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.284   1.977  -3.608  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.750   4.111  -4.035  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.361   1.736  -1.193  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.497   1.201  -0.665  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.110   0.346   0.432  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.735   0.395   0.552  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.267   1.287  -0.492  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.082  -0.379   1.323  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.144  -0.452   1.473  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.183  -1.930   1.041  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.785   3.144  -2.636  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.523   2.455  -1.723  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.919   2.740  -1.969  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.967   3.695  -2.972  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.605   3.895  -3.425  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.076   2.081  -1.239  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.170   4.456  -3.522  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.563   3.829  -3.361  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.250   4.508  -4.273  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.104   5.025  -4.810  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.504   5.954  -5.837  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.875   6.055  -5.787  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.350   5.080  -4.840  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.413   6.675  -6.792  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.713   7.159  -6.371  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.567   6.789  -7.581  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.441   7.984  -7.928  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.271   8.334  -7.060  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.208   8.565  -9.011  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.428   5.434  -5.109  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.604   0.916  -0.503  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.816   1.177  -0.069  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.994   5.320  -4.971  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.613   2.863  -1.679  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.142   1.263  -2.278  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.638   1.807  -0.666  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.373   4.749  -3.159  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.504   5.083  -4.633  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.806   3.654  -5.733  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.144   2.316  -4.794  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.583  -1.102   1.961  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.621   0.337   1.929  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.820  -0.876   0.707  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.170  -0.113   1.419  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.446  -2.019  -0.014  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.930  -2.477   1.616  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.784  -2.403   1.200  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.397   2.706  -0.406  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.796   1.102  -0.852  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.913   1.888  -1.899  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.039   4.531  -4.600  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.870   3.819  -2.317  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.588   2.817  -3.776  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.279   4.437  -3.911  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.895   7.508  -6.283  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.170   5.983  -7.160  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -0.160   7.038  -7.645  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.370   7.523  -5.582  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.071   7.983  -6.653  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -2.926   6.539  -8.428  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.207   5.933  -7.364  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.664   1.177   8.893  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.523  -2.156   9.810  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.544   1.927  11.665  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.503   4.514   8.051  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.219   0.396   5.804  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.396   0.083  10.462  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.180  -1.255  10.665  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.787  -1.595  11.936  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.287  -0.427  12.473  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.108   0.612  11.492  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.821  -0.213  13.871  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.889  -2.972  12.561  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.288  -3.586  12.464  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.282  -2.897  13.386  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -9.062  -2.062  12.891  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.306  -3.220  14.593  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.463   2.888   9.654  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.227   2.961  10.782  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.581   4.348  10.976  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.009   5.060   9.941  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.259   4.130   9.147  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.387   4.901  12.126  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.062   6.545   9.669  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.895   7.282  10.328  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.856   2.272   7.293  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.916   3.621   7.192  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.338   4.008   5.938  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.230   2.853   5.203  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.369   1.748   6.131  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.233   5.417   5.399  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.643   2.763   3.758  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.961   3.743   2.799  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.920  -0.561   7.998  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.425  -0.641   6.723  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.178  -2.039   6.451  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.441  -2.734   7.609  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.985  -1.798   8.564  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.761  -2.634   5.126  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.369  -4.233   7.786  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.720  -4.916   7.540  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -5.135  -5.758   8.738  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.766  -5.177   9.648  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -4.782  -6.955   8.736  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.476  -3.195  10.089  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.107   2.155  12.555  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.455   5.550   7.778  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.846   0.146   4.822  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -7.890  -0.010  13.824  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.650  -1.085  14.497  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.315   0.636  14.329  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.201  -3.663  12.076  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.608  -2.926  13.612  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.638  -3.523  11.433  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.234  -4.640  12.745  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.207   4.332  13.037  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.109   5.936  12.322  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.446   4.847  11.875  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.911   6.744   8.620  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.939   7.172  11.410  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.957   6.849   9.949  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.929   8.336  10.054  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.048   6.137   6.193  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.403   5.485   4.699  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.162   5.678   4.890  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.447   1.763   3.407  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.012   3.311   1.802  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.479   4.701   2.796  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.914   3.892   3.059  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.048  -3.683   5.074  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.261  -2.112   4.313  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.683  -2.551   4.996  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.627  -4.658   7.111  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.027  -4.456   8.798  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.496  -4.170   7.357  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.652  -5.557   6.660  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -2.238 -11.738  -8.443  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.328 -11.051  -9.161  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.801  -9.655  -9.428  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.668  -9.420  -8.999  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.612 -10.983  -8.324  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.408 -11.756  -9.025  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.036 -11.243  -7.582  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.521 -12.688  -8.228  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.522 -11.550 -10.111  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.383 -10.586  -7.335  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.344 -10.316  -8.791  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.043 -11.979  -8.220  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.589  -8.789 -10.067  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.406  -7.357  -9.934  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.861  -6.964  -8.528  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.053  -6.738  -7.642  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.219  -6.618 -11.004  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.244  -5.113 -10.745  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.373  -4.640  -9.977  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.110  -4.458 -11.353  1.00  0.00           O  
ATOM     21  H   ASP A   2      -4.482  -9.100 -10.417  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.352  -7.100 -10.062  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.783  -6.794 -11.986  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -5.251  -6.970 -11.026  1.00  0.00           H  
ATOM     25  N   VAL A   3      -5.167  -6.914  -8.304  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.706  -6.454  -7.036  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.612  -7.555  -5.979  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.852  -8.724  -6.279  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -7.123  -5.888  -7.209  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.075  -4.591  -8.027  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -8.103  -6.877  -7.853  1.00  0.00           C  
ATOM     32  H   VAL A   3      -5.782  -7.154  -9.054  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -5.086  -5.631  -6.692  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.494  -5.640  -6.218  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.408  -3.872  -7.550  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -6.718  -4.786  -9.039  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.071  -4.152  -8.082  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -8.131  -7.806  -7.286  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -9.102  -6.439  -7.852  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.820  -7.090  -8.883  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.242  -7.178  -4.751  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.148  -8.079  -3.601  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.772  -7.417  -2.360  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.186  -7.415  -1.281  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.685  -8.520  -3.358  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.650  -9.823  -2.545  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.890  -8.755  -4.651  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.033  -6.193  -4.616  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.738  -8.973  -3.807  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.170  -7.745  -2.793  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.221  -9.720  -1.625  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -4.075 -10.640  -3.130  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -2.620 -10.070  -2.288  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.395  -9.492  -5.275  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.779  -7.823  -5.203  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.894  -9.122  -4.404  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.958  -6.826  -2.525  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.788  -6.277  -1.456  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.839  -7.195  -0.227  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.946  -8.408  -0.393  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.192  -6.107  -2.048  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.083  -5.260  -3.177  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.190  -5.526  -1.045  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.355  -6.784  -3.452  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.398  -5.298  -1.169  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.564  -7.082  -2.373  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.945  -5.190  -3.597  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.750  -4.660  -0.563  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.110  -5.236  -1.552  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.433  -6.269  -0.284  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.811  -6.619   0.985  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.922  -7.379   2.230  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.942  -6.756   3.194  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.824  -5.594   3.591  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.544  -7.509   2.894  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.540  -8.387   2.163  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.856  -9.734   1.898  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.241  -7.914   1.888  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.888 -10.594   1.352  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.262  -8.787   1.376  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.585 -10.131   1.117  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.643 -11.003   0.658  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.704  -5.610   1.054  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.285  -8.383   2.010  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.129  -6.511   3.040  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.694  -7.954   3.878  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.830 -10.128   2.146  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -3.979  -6.889   2.105  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -5.134 -11.628   1.161  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.264  -8.422   1.181  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.729 -10.730   0.841  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.949  -7.539   3.584  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.957  -7.200   4.572  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.341  -7.147   5.975  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.727  -8.112   6.425  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -12.101  -8.221   4.506  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.735  -8.302   3.103  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.152  -9.407   2.223  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -10.932  -9.656   2.337  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.944  -9.978   1.444  1.00  0.00           O  
ATOM    101  H   GLU A   7     -10.053  -8.460   3.152  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.384  -6.233   4.321  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.742  -9.208   4.808  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.866  -7.906   5.216  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.796  -8.524   3.226  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -12.645  -7.348   2.583  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.511  -6.016   6.663  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.047  -5.748   8.019  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.272  -5.364   8.861  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.385  -5.293   8.340  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.018  -4.602   7.995  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.670  -5.005   7.405  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.664  -4.961   8.105  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.621  -5.368   6.126  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.090  -5.282   6.269  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.587  -6.633   8.461  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.392  -3.741   7.445  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.841  -4.281   9.019  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.426  -5.366   5.512  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.762  -5.813   5.802  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.104  -5.094  10.162  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.199  -4.539  10.955  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.408  -3.069  10.579  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.540  -2.640  10.362  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.948  -4.740  12.455  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.067  -6.229  12.836  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -10.845  -6.828  13.549  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.385  -6.010  14.766  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -9.138  -5.268  14.487  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.183  -5.169  10.594  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.125  -5.062  10.713  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.985  -4.318  12.719  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.714  -4.189  13.004  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.943  -6.349  13.478  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.243  -6.828  11.940  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.130  -7.826  13.889  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -10.035  -6.953  12.828  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -11.171  -5.317  15.072  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -10.194  -6.692  15.597  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.229  -4.647  13.680  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      -8.860  -4.698  15.270  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -8.391  -5.903  14.250  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.323  -2.300  10.436  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.341  -0.999   9.789  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.439  -1.203   8.283  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.496  -0.955   7.534  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.123  -0.167  10.218  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.251   0.254  11.686  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -11.458   1.163  11.980  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.465   2.441  11.127  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.192   2.338   9.839  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.421  -2.708  10.588  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.249  -0.468  10.068  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.214  -0.759  10.097  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.013   0.726   9.601  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.318  -0.639  12.312  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.343   0.790  11.960  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -12.406   0.627  11.908  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.359   1.467  13.025  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.956   3.220  11.710  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.436   2.740  10.935  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -13.139   1.956   9.878  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.297   3.242   9.407  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.774   1.775   9.097  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.620  -1.669   7.884  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.065  -1.725   6.512  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.241  -2.718   5.723  1.00  0.00           C  
ATOM    168  O   GLY A  11     -11.499  -3.502   6.303  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.225  -2.023   8.611  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.108  -2.032   6.478  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.937  -0.735   6.081  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.343  -2.688   4.397  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.359  -3.384   3.583  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.305  -2.370   3.186  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.633  -1.224   2.886  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.003  -4.071   2.368  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.340  -3.112   1.224  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.481  -2.688   1.080  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.354  -2.787   0.392  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.924  -1.975   3.967  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.846  -4.143   4.179  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.308  -4.821   1.988  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.909  -4.587   2.687  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -10.426  -3.142   0.536  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -11.500  -2.137  -0.374  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.044  -2.794   3.173  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.004  -2.030   2.527  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.895  -2.584   1.110  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.460  -3.716   0.892  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.714  -2.037   3.359  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -5.988  -3.380   3.424  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.753  -0.974   2.831  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.841  -3.761   3.409  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.299  -0.982   2.463  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.979  -1.755   4.380  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.655  -4.161   3.784  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.572  -3.661   2.457  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.169  -3.260   4.122  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.236   0.000   2.886  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -4.855  -0.954   3.444  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.487  -1.190   1.797  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.393  -1.817   0.143  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.140  -2.075  -1.258  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.626  -1.987  -1.464  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.964  -1.125  -0.884  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.945  -1.078  -2.103  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.302  -1.120  -1.693  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.855  -1.412  -3.596  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.835  -0.943   0.379  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.481  -3.079  -1.503  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.565  -0.070  -1.936  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.790  -0.461  -2.196  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.222  -2.423  -3.777  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.458  -0.707  -4.170  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.823  -1.339  -3.943  1.00  0.00           H  
ATOM    216  N   PHE A  15      -6.070  -2.928  -2.223  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.643  -3.069  -2.429  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.487  -3.473  -3.884  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.168  -4.399  -4.325  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -4.123  -4.153  -1.479  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.658  -4.535  -1.605  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -2.189  -5.199  -2.758  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.829  -4.454  -0.472  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -0.890  -5.726  -2.796  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.560  -5.056  -0.482  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -0.089  -5.686  -1.647  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.654  -3.601  -2.705  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.118  -2.129  -2.244  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.331  -3.830  -0.458  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -4.708  -5.051  -1.649  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -2.836  -5.408  -3.595  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -2.205  -4.039   0.452  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -0.546  -6.247  -3.679  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       0.005  -5.104   0.436  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       0.844  -6.222  -1.650  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.588  -2.809  -4.608  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.388  -3.018  -6.027  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.972  -3.541  -6.196  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.113  -3.226  -5.371  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.596  -1.700  -6.781  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.822  -0.934  -6.298  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -4.660  -0.179  -5.314  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.899  -1.137  -6.897  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.009  -2.099  -4.184  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.099  -3.737  -6.422  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.736  -1.047  -6.681  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.717  -1.946  -7.831  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.705  -4.326  -7.236  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.369  -4.842  -7.476  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.058  -4.474  -8.886  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.092  -3.827  -9.049  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.341  -6.348  -7.173  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.975  -6.941  -6.758  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.363  -8.242  -6.974  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.943  -6.340  -6.003  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.574  -8.398  -6.417  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.981  -7.261  -5.824  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.457  -4.665  -7.827  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.333  -4.322  -6.830  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.016  -6.532  -6.338  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.695  -6.890  -8.049  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.844  -8.956  -7.463  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.903  -5.329  -5.631  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.137  -9.316  -6.488  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.750  -4.802  -9.900  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.441  -4.301 -11.234  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.787  -2.817 -11.291  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.077  -2.009 -11.620  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.118  -5.108 -12.350  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.640  -4.613 -13.729  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.085  -5.521 -14.886  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.060  -6.612 -15.235  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.250  -7.489 -14.090  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.718  -5.094  -9.698  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.630  -4.417 -11.392  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.892  -6.159 -12.197  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.195  -4.974 -12.312  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.088  -3.629 -13.904  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.444  -4.475 -13.752  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -2.066  -5.947 -14.668  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.198  -4.885 -15.770  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.459  -7.216 -16.053  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.860  -6.137 -15.581  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -0.596  -7.929 -13.754  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.911  -8.203 -14.367  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       0.653  -6.940 -13.344  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.031  -2.456 -10.961  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.507  -1.088 -11.131  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.651  -0.087 -10.348  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.373   1.003 -10.845  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.999  -0.981 -10.807  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.685  -3.180 -10.648  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.412  -0.840 -12.190  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.561  -1.682 -11.427  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.190  -1.206  -9.762  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.345   0.031 -11.015  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.167  -0.459  -9.154  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.139   0.333  -8.487  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.118   0.385  -9.371  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.609   1.466  -9.710  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.233  -0.266  -7.121  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.458   0.268  -5.886  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.979  -0.518  -4.889  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.339   1.531  -5.364  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.211   0.250  -3.817  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.812   1.511  -4.043  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.413  -1.368  -8.781  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.500   1.353  -8.343  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.152  -1.354  -7.153  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.274  -0.020  -6.962  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -1.114  -1.517  -4.938  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.099   2.376  -5.866  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.632  -0.123  -2.898  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.682  -0.788  -9.694  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.950  -0.902 -10.404  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.040   0.007 -11.627  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.111   0.553 -11.874  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.237  -2.349 -10.802  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.200  -1.649  -9.461  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.736  -0.601  -9.712  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.264  -2.980  -9.917  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.481  -2.719 -11.493  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.207  -2.384 -11.296  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.948   0.184 -12.374  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.938   1.071 -13.535  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.468   2.473 -13.211  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.143   3.074 -14.045  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.544   1.133 -14.173  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.007  -0.284 -14.371  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.115  -0.391 -15.409  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.637   0.668 -15.815  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.414  -1.551 -15.771  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.111  -0.348 -12.149  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.612   0.636 -14.274  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.147   1.702 -13.549  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.632   1.631 -15.140  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.798  -0.959 -14.658  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.435  -0.603 -13.430  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.183   2.995 -12.012  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.791   4.234 -11.541  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.102   3.941 -10.798  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.106   4.603 -11.048  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.798   5.050 -10.696  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.596   5.530 -11.530  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -0.208   6.631 -10.815  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.418   8.025 -11.007  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.210   9.071 -10.164  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.672   2.424 -11.344  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.055   4.863 -12.393  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.427   4.448  -9.867  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.330   5.911 -10.292  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.931   5.892 -12.503  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.054   4.667 -11.700  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -1.218   6.644 -11.234  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -0.284   6.373  -9.760  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       1.483   7.996 -10.772  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       0.308   8.309 -12.056  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -1.227   9.018 -10.108  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       0.061   8.981  -9.185  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       0.049   9.998 -10.460  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.103   2.992  -9.855  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.220   2.805  -8.941  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.467   2.177  -9.566  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.572   2.651  -9.320  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.782   1.929  -7.774  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.915   2.675  -6.765  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.492   2.973  -7.222  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.770   1.753  -5.564  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.238   2.514  -9.625  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.518   3.778  -8.547  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.220   1.068  -8.106  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.704   1.579  -7.304  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.396   3.616  -6.543  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.992   2.030  -7.418  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.964   3.479  -6.425  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.471   3.622  -8.088  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.734   1.416  -5.194  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.202   2.223  -4.783  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.182   0.904  -5.871  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.307   1.062 -10.284  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.419   0.373 -10.926  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.090  -0.719 -10.081  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.288  -0.941 -10.232  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.369   0.810 -10.569  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.067  -0.070 -11.858  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.173   1.120 -11.155  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.329  -1.413  -9.224  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.765  -2.518  -8.353  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.716  -2.044  -7.247  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.380  -2.102  -6.056  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.381  -3.708  -9.080  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.612  -4.257 -10.635  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.363  -1.133  -9.162  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.872  -2.878  -7.853  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.422  -3.493  -9.321  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.390  -4.553  -8.390  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.909  -1.603  -7.660  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.072  -1.262  -6.851  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.838   0.087  -6.166  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.508   1.083  -6.422  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.303  -1.270  -7.771  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.613  -1.258  -6.998  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.815  -2.221  -6.228  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.418  -0.333  -7.238  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.031  -1.542  -8.665  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.204  -2.031  -6.088  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.299  -2.180  -8.369  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.269  -0.412  -8.444  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.795   0.117  -5.338  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.288   1.281  -4.641  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.593   0.796  -3.372  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.867   1.284  -2.280  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.328   2.044  -5.557  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.302  -0.759  -5.224  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.115   1.937  -4.366  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.832   2.307  -6.488  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.456   1.430  -5.781  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       8.015   2.960  -5.062  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.708  -0.197  -3.524  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.253  -1.011  -2.408  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.337  -2.041  -2.091  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.684  -2.250  -0.930  1.00  0.00           O  
ATOM    423  CB  CYS A  29       5.972  -1.720  -2.757  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.601  -0.574  -3.069  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.491  -0.526  -4.453  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.076  -0.390  -1.527  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.143  -2.340  -3.638  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.697  -2.363  -1.921  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.848  -2.710  -3.132  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.899  -3.702  -3.016  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.283  -3.057  -3.103  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.405  -1.863  -3.368  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.714  -4.728  -4.135  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.474  -5.556  -3.967  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.300  -6.568  -3.051  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.353  -5.491  -4.744  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       7.091  -7.104  -3.279  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.479  -6.484  -4.299  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.526  -2.505  -4.071  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.825  -4.215  -2.055  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.695  -4.219  -5.100  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.553  -5.415  -4.150  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.951  -6.845  -2.331  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.194  -4.810  -5.568  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.671  -7.927  -2.724  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.301  -3.896  -2.902  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.694  -3.645  -3.230  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.132  -4.813  -4.133  1.00  0.00           C  
ATOM    449  O   GLU A  31      13.283  -5.560  -4.629  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.504  -3.550  -1.921  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.689  -2.576  -2.007  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.474  -2.571  -0.704  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.075  -1.805   0.199  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.445  -3.353  -0.631  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.080  -4.871  -2.770  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.785  -2.708  -3.780  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.859  -3.164  -1.130  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.857  -4.536  -1.616  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.373  -2.833  -2.812  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.313  -1.568  -2.190  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.441  -5.022  -4.293  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.011  -6.095  -5.097  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.372  -7.456  -4.801  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.397  -7.912  -3.661  1.00  0.00           O  
ATOM    465  H   GLY A  32      16.075  -4.397  -3.820  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.895  -5.841  -6.152  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      17.076  -6.162  -4.874  1.00  0.00           H  
ATOM    468  N   THR A  33      14.823  -8.100  -5.839  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.198  -9.417  -5.783  1.00  0.00           C  
ATOM    470  C   THR A  33      12.909  -9.381  -4.943  1.00  0.00           C  
ATOM    471  O   THR A  33      12.948  -9.636  -3.741  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.202 -10.475  -5.294  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.413 -10.352  -6.017  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.660 -11.894  -5.502  1.00  0.00           C  
ATOM    475  H   THR A  33      14.837  -7.633  -6.731  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.959  -9.688  -6.809  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.414 -10.332  -4.234  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.220 -10.388  -6.957  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.434 -12.066  -6.555  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.409 -12.617  -5.178  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.755 -12.043  -4.913  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.750  -9.084  -5.552  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.508  -8.951  -4.815  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.026 -10.322  -4.334  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.212 -11.333  -5.010  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.530  -8.303  -5.794  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.001  -8.827  -7.148  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.520  -8.894  -6.977  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.654  -8.289  -3.959  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.493  -8.551  -5.573  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.670  -7.223  -5.782  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.606  -9.832  -7.304  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.708  -8.171  -7.968  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.895  -9.729  -7.570  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.975  -7.956  -7.298  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.397 -10.346  -3.159  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.848 -11.523  -2.510  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.777 -11.019  -1.546  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.575  -9.807  -1.449  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.961 -12.278  -1.775  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.207  -9.478  -2.678  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.385 -12.177  -3.252  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.729 -12.586  -2.485  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.411 -11.634  -1.020  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.556 -13.168  -1.291  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.074 -11.914  -0.845  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.972 -11.479   0.000  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.471 -10.619   1.169  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.209 -11.092   2.031  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.040 -12.644   0.374  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.524 -13.527   1.530  1.00  0.00           C  
ATOM    512  CD  LYS A  36       4.955 -13.068   2.886  1.00  0.00           C  
ATOM    513  CE  LYS A  36       3.462 -13.410   3.045  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       2.724 -12.361   3.785  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.285 -12.897  -0.920  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.363 -10.848  -0.632  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.064 -12.226   0.620  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.910 -13.270  -0.511  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       5.217 -14.556   1.345  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.615 -13.499   1.547  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       5.520 -13.557   3.681  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.101 -11.994   2.992  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       2.982 -13.513   2.071  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       3.370 -14.368   3.564  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       3.173 -12.126   4.658  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       2.663 -11.526   3.201  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       1.774 -12.652   3.955  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.080  -9.345   1.189  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.410  -8.418   2.261  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.582  -8.773   3.508  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.454  -9.259   3.407  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.180  -6.974   1.766  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       7.100  -6.668   0.562  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.384  -5.944   2.889  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.937  -5.253  -0.007  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.524  -8.999   0.422  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.469  -8.531   2.503  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.145  -6.909   1.439  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.144  -6.803   0.850  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.884  -7.361  -0.250  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.700  -6.131   3.716  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.412  -5.985   3.251  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       6.168  -4.940   2.529  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.894  -5.060  -0.253  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.296  -4.505   0.696  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.528  -5.159  -0.917  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.138  -8.534   4.700  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.468  -8.799   5.967  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.426  -7.719   6.277  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.611  -6.905   7.183  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.516  -8.923   7.079  1.00  0.00           C  
ATOM    552  H   ALA A  38       7.062  -8.131   4.730  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.949  -9.758   5.905  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.208  -9.732   6.846  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.073  -7.991   7.179  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.020  -9.145   8.025  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.325  -7.720   5.522  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.129  -6.952   5.853  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.298  -7.731   6.881  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.335  -8.961   6.902  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.338  -6.625   4.573  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.177  -5.810   3.573  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.025  -5.887   4.870  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.768  -4.501   4.113  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.270  -8.397   4.768  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.424  -6.014   6.324  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.076  -7.567   4.087  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.998  -6.429   3.210  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.535  -5.557   2.731  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.209  -5.009   5.487  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.446  -5.578   3.937  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.671  -6.547   5.386  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.984  -3.863   4.518  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.514  -4.703   4.880  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.257  -3.973   3.294  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.591  -6.982   7.735  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.226  -7.433   8.860  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.769  -6.167   9.519  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.942  -5.818   9.447  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.640  -8.212   9.867  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.014  -8.294  11.242  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.959  -9.097  11.381  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.436  -7.529  12.124  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.610  -5.984   7.590  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.058  -8.050   8.514  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.787  -9.221   9.499  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.622  -7.754   9.978  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.170  -5.438  10.107  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.022  -4.174  10.778  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.464  -3.705  10.983  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.406  -4.424  10.652  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.711  -4.369  12.118  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.498  -3.126  12.566  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.506  -3.048  14.098  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.301  -1.829  14.585  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.266  -1.703  16.058  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.102  -5.833  10.161  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.523  -3.489  10.126  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.425  -5.190  12.039  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.025  -4.657  12.871  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.068  -2.215  12.157  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.516  -3.213  12.185  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.943  -3.970  14.487  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.471  -2.979  14.443  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -1.882  -0.923  14.142  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -3.339  -1.924  14.257  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -2.661  -2.528  16.490  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.315  -1.592  16.378  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.802  -0.897  16.349  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.634  -2.498  11.515  1.00  0.00           N  
ATOM    611  CA  LYS A  42       2.908  -1.848  11.780  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.641  -1.533  10.475  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.766  -0.360  10.139  1.00  0.00           O  
ATOM    614  CB  LYS A  42       3.755  -2.643  12.792  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.951  -1.844  13.335  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.533  -0.783  14.369  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.761   0.004  14.853  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.422   0.980  15.911  1.00  0.00           N  
ATOM    619  H   LYS A  42       0.798  -1.984  11.708  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.646  -0.896  12.236  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.127  -2.952  13.629  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.142  -3.542  12.313  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.625  -2.553  13.819  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.490  -1.379  12.508  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       3.818  -0.091  13.923  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.056  -1.294  15.209  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.506  -0.693  15.243  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.197   0.537  14.005  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       4.734   1.641  15.575  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.056   0.504  16.724  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.252   1.489  16.184  1.00  0.00           H  
ATOM    632  N   SER A  43       4.094  -2.549   9.734  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.828  -2.411   8.483  1.00  0.00           C  
ATOM    634  C   SER A  43       4.108  -1.430   7.557  1.00  0.00           C  
ATOM    635  O   SER A  43       4.619  -0.350   7.267  1.00  0.00           O  
ATOM    636  CB  SER A  43       4.983  -3.795   7.832  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.311  -4.761   8.811  1.00  0.00           O  
ATOM    638  H   SER A  43       3.904  -3.498  10.052  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.820  -2.023   8.715  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.054  -4.119   7.364  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.758  -3.755   7.065  1.00  0.00           H  
ATOM    642  HG  SER A  43       5.171  -5.639   8.423  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.881  -1.799   7.166  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.932  -0.996   6.403  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.915   0.461   6.875  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.924   1.409   6.097  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.540  -1.609   6.584  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.550  -2.693   7.489  1.00  0.00           H  
ATOM    649  HA  ALA A  44       2.178  -1.043   5.344  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.276  -1.657   7.641  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.192  -0.989   6.070  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.515  -2.617   6.169  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.891   0.623   8.189  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.685   1.885   8.869  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.998   2.604   9.176  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.980   3.603   9.898  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.918   1.585  10.154  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.579   1.553  10.000  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.437   1.969  10.984  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.331   1.218   8.894  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.676   1.875  10.495  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.677   1.428   9.226  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.132  -0.182   8.747  1.00  0.00           H  
ATOM    664  HA  HIS A  45       1.088   2.557   8.252  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.277   0.641  10.566  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.139   2.360  10.886  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.181   2.296  11.904  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.963   0.869   7.941  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.548   2.127  11.074  1.00  0.00           H  
ATOM    670  N   LYS A  46       4.114   2.140   8.616  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.371   2.859   8.671  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.575   3.472   7.290  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.777   4.307   6.877  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.506   1.945   9.167  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.744   2.796   9.490  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.989   1.933   9.728  1.00  0.00           C  
ATOM    677  CE  LYS A  46      10.248   2.789   9.950  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.719   3.440   8.707  1.00  0.00           N  
ATOM    679  H   LYS A  46       4.049   1.344   7.989  1.00  0.00           H  
ATOM    680  HA  LYS A  46       5.307   3.689   9.375  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       6.183   1.450  10.085  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.726   1.166   8.435  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.938   3.487   8.674  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.525   3.385  10.381  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.818   1.315  10.613  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       9.146   1.268   8.874  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      10.058   3.545  10.713  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      11.045   2.133  10.305  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.769   2.766   7.939  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.056   4.110   8.309  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      11.611   3.894   8.810  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.621   3.069   6.571  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.967   3.677   5.302  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.955   3.175   4.281  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.269   3.968   3.633  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.417   3.328   4.925  1.00  0.00           C  
ATOM    697  CG  ASP A  47       9.361   3.449   6.111  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.384   4.508   6.779  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.986   2.428   6.472  1.00  0.00           O  
ATOM    700  H   ASP A  47       7.229   2.347   6.922  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.901   4.757   5.403  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.482   2.308   4.547  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.752   4.004   4.138  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.870   1.839   4.226  1.00  0.00           N  
ATOM    705  CA  ALA A  48       5.044   1.008   3.367  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.858   1.749   2.763  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.888   2.050   1.576  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.589  -0.225   4.151  1.00  0.00           C  
ATOM    709  H   ALA A  48       6.490   1.345   4.849  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.674   0.663   2.545  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.450  -0.793   4.505  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       4.009   0.100   5.010  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.971  -0.867   3.523  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.800   2.002   3.539  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.588   2.584   2.991  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.552   4.103   3.208  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.296   4.855   2.269  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.332   1.892   3.462  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.276   0.073   3.347  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.797   1.740   4.517  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.607   2.426   1.926  1.00  0.00           H  
ATOM    722  HB2 CYS A  49       0.099   2.186   4.485  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.452   2.253   2.814  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.776   4.566   4.443  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.668   5.978   4.800  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.383   6.954   3.857  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.834   8.020   3.608  1.00  0.00           O  
ATOM    728  CB  LYS A  50       2.194   6.243   6.214  1.00  0.00           C  
ATOM    729  CG  LYS A  50       1.540   5.378   7.299  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.795   6.221   8.342  1.00  0.00           C  
ATOM    731  CE  LYS A  50       1.772   6.996   9.243  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       1.068   7.922  10.152  1.00  0.00           N  
ATOM    733  H   LYS A  50       1.851   3.899   5.199  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.607   6.231   4.790  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       3.271   6.079   6.218  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       2.031   7.298   6.428  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       0.831   4.679   6.854  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       2.328   4.805   7.783  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       0.120   6.899   7.815  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.202   5.542   8.956  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       2.349   6.281   9.835  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       2.472   7.572   8.636  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       0.421   7.415  10.740  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       1.737   8.398  10.742  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       0.559   8.614   9.619  1.00  0.00           H  
ATOM    746  N   THR A  51       3.633   6.701   3.456  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.453   7.779   2.899  1.00  0.00           C  
ATOM    748  C   THR A  51       3.991   8.220   1.514  1.00  0.00           C  
ATOM    749  O   THR A  51       3.848   9.418   1.258  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.936   7.393   2.898  1.00  0.00           C  
ATOM    751  OG1 THR A  51       6.141   6.167   2.226  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.477   7.321   4.327  1.00  0.00           C  
ATOM    753  H   THR A  51       4.064   5.806   3.656  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.326   8.661   3.528  1.00  0.00           H  
ATOM    755  HB  THR A  51       6.492   8.164   2.363  1.00  0.00           H  
ATOM    756  HG1 THR A  51       5.800   5.435   2.753  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.860   6.660   4.936  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.503   6.953   4.313  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.465   8.316   4.772  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.767   7.253   0.625  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.141   7.498  -0.663  1.00  0.00           C  
ATOM    762  C   CYS A  52       1.707   7.995  -0.442  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.239   8.108   0.693  1.00  0.00           O  
ATOM    764  CB  CYS A  52       3.186   6.232  -1.480  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.809   5.989  -2.263  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.943   6.299   0.905  1.00  0.00           H  
ATOM    767  HA  CYS A  52       3.690   8.278  -1.193  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       2.933   5.382  -0.844  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       2.463   6.286  -2.280  1.00  0.00           H  
ATOM    770  N   HIS A  53       0.990   8.303  -1.526  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -0.359   8.866  -1.507  1.00  0.00           C  
ATOM    772  C   HIS A  53      -0.293  10.326  -1.062  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.491  11.231  -1.876  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -1.347   8.057  -0.642  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.148   6.567  -0.705  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.343   5.839   0.143  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.517   5.750  -1.737  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.209   4.618  -0.389  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -0.904   4.510  -1.532  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.419   8.152  -2.427  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.722   8.834  -2.535  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -1.271   8.342   0.407  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -2.358   8.302  -0.968  1.00  0.00           H  
ATOM    784  HD1 HIS A  53       0.200   6.195   0.926  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -2.095   6.050  -2.598  1.00  0.00           H  
ATOM    786  HE1 HIS A  53       0.431   3.858   0.030  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.046  10.555   0.214  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.134  11.876   0.828  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.395  12.592   0.348  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.330  12.826   1.115  1.00  0.00           O  
ATOM    791  CB  LYS A  54       0.038  11.787   2.350  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.941  10.708   2.926  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.283  11.017   4.388  1.00  0.00           C  
ATOM    794  CE  LYS A  54       2.662  11.675   4.533  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       2.790  12.916   3.744  1.00  0.00           N  
ATOM    796  H   LYS A  54       0.349   9.750   0.759  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.728  12.458   0.539  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       0.248  12.770   2.772  1.00  0.00           H  
ATOM    799  HB3 LYS A  54      -0.977  11.507   2.629  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.361   9.786   2.868  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       1.837  10.575   2.321  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       0.493  11.638   4.814  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.300  10.074   4.938  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       2.838  11.897   5.588  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.424  10.967   4.199  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.089  13.588   4.014  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       3.707  13.321   3.862  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       2.666  12.713   2.754  1.00  0.00           H  
ATOM    809  N   SER A  55       1.411  12.894  -0.944  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.562  13.297  -1.732  1.00  0.00           C  
ATOM    811  C   SER A  55       2.059  13.573  -3.152  1.00  0.00           C  
ATOM    812  O   SER A  55       2.395  14.592  -3.749  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.624  12.183  -1.720  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.788  12.606  -2.398  1.00  0.00           O  
ATOM    815  H   SER A  55       0.552  12.693  -1.445  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.988  14.211  -1.313  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.903  11.934  -0.695  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.230  11.287  -2.204  1.00  0.00           H  
ATOM    819  HG  SER A  55       5.437  11.897  -2.388  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.213  12.670  -3.669  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.585  12.802  -4.974  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.855  13.276  -4.793  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.197  14.393  -5.171  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.623  11.457  -5.720  1.00  0.00           C  
ATOM    825  CG  ASN A  56       2.041  10.967  -5.975  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       2.489   9.999  -5.367  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       2.770  11.631  -6.868  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.906  11.897  -3.092  1.00  0.00           H  
ATOM    829  HA  ASN A  56       1.111  13.540  -5.582  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.096  10.691  -5.151  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.122  11.573  -6.681  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       2.390  12.441  -7.334  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       3.721  11.339  -7.029  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.695  12.406  -4.227  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.151  12.469  -4.194  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.630  11.092  -3.724  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.810  10.200  -3.512  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.761  12.844  -5.562  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.255  11.983  -6.719  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.281  12.335  -7.378  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -3.910  10.863  -7.003  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.318  11.553  -3.821  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.452  13.213  -3.455  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.848  12.770  -5.513  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.532  13.886  -5.787  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -4.707  10.556  -6.468  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -3.523  10.278  -7.747  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.942  10.922  -3.545  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.521   9.681  -3.043  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.676   9.747  -1.519  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.978  10.821  -0.997  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.565  11.705  -3.667  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.513   9.568  -3.478  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -4.917   8.834  -3.366  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.513   8.640  -0.776  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.820   8.593   0.646  1.00  0.00           C  
ATOM    857  C   PRO A  59      -4.781   9.362   1.464  1.00  0.00           C  
ATOM    858  O   PRO A  59      -3.614   8.981   1.498  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.830   7.104   0.992  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.864   6.484  -0.014  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -5.156   7.317  -1.260  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.812   9.004   0.843  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.548   6.911   2.027  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.820   6.710   0.775  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.836   6.640   0.312  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.052   5.421  -0.175  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -4.295   7.307  -1.929  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.025   6.893  -1.755  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.197  10.445   2.133  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.248  11.344   2.785  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.858  12.125   3.958  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.311  13.154   4.350  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.699  12.302   1.706  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.692  13.147   2.224  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -4.783  13.209   1.107  1.00  0.00           C  
ATOM    876  H   THR A  60      -6.143  10.764   1.997  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.443  10.725   3.204  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.282  11.692   0.903  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -3.038  13.557   3.029  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -5.604  12.624   0.701  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -5.173  13.895   1.860  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.344  13.796   0.299  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.982  11.666   4.515  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.676  12.363   5.599  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.254  11.355   6.594  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.339  11.551   7.137  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.706  13.346   5.034  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.659  12.630   4.088  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.738  13.598   3.584  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.634  12.964   2.511  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.407  11.816   3.030  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.367  10.791   4.194  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.984  12.975   6.150  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.264  13.802   5.852  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.183  14.130   4.485  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.064  12.260   3.257  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.080  11.798   4.646  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.338  13.952   4.427  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.242  14.466   3.142  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.329  13.723   2.146  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.015  12.639   1.671  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.000  12.112   3.792  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.986  11.435   2.294  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.782  11.095   3.360  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.523  10.249   6.763  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.996   8.998   7.338  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.326   8.557   6.692  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.768   9.143   5.698  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.966   9.066   8.854  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.085   7.458   9.714  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.620  10.229   6.316  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.251   8.288   6.998  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.042   9.551   9.165  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.797   9.688   9.184  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.925   7.462   7.164  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.999   6.785   6.460  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.472   6.277   5.119  1.00  0.00           C  
ATOM    918  O   GLY A  63      -8.958   5.169   5.058  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.532   6.997   7.967  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.333   5.935   7.057  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.842   7.462   6.312  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.544   7.140   4.099  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -9.165   6.995   2.697  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.825   5.574   2.244  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.564   4.955   1.484  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.745   8.083   4.399  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.987   7.368   2.084  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -8.304   7.646   2.521  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.653   5.109   2.670  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.044   3.852   2.253  1.00  0.00           C  
ATOM    931  C   CYS A  65      -7.902   2.655   2.672  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.070   1.695   1.921  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.666   3.804   2.854  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.764   2.341   2.295  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.198   5.652   3.387  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -6.949   3.849   1.165  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.132   4.688   2.528  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.725   3.797   3.942  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.461   2.747   3.879  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.428   1.822   4.431  1.00  0.00           C  
ATOM    941  C   HIS A  66     -10.835   2.234   4.015  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.362   3.253   4.466  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.317   1.837   5.953  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.068   1.163   6.435  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -7.979  -0.160   6.786  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -6.877   1.766   6.724  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.756  -0.348   7.305  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.050   0.801   7.306  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.330   3.614   4.384  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.221   0.809   4.083  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.359   2.860   6.328  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.171   1.297   6.361  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.766  -0.805   6.818  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.661   2.817   6.610  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.439  -1.279   7.747  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.473   1.409   3.191  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -12.875   1.560   2.864  1.00  0.00           C  
ATOM    958  C   ILE A  67     -13.683   1.051   4.063  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.141  -0.094   4.054  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.185   0.826   1.546  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.198   1.181   0.414  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -14.630   1.092   1.101  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.074   2.682   0.128  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.011   0.556   2.894  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.106   2.617   2.719  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.082  -0.245   1.718  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.207   0.798   0.661  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.521   0.681  -0.499  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -14.809   2.161   0.993  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -14.819   0.599   0.147  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.330   0.693   1.835  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.042   3.106  -0.140  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -11.675   3.208   0.995  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.387   2.829  -0.706  1.00  0.00           H  
ATOM    975  N   LYS A  68     -13.821   1.919   5.077  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.632   1.814   6.296  1.00  0.00           C  
ATOM    977  C   LYS A  68     -13.737   1.592   7.530  1.00  0.00           C  
ATOM    978  O   LYS A  68     -12.493   1.645   7.408  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -15.771   0.784   6.163  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -16.919   0.965   7.167  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -17.537  -0.408   7.462  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.715  -0.287   8.436  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -19.216  -1.613   8.852  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.269   1.465   8.658  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.199   2.721   5.035  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.100   2.790   6.421  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -16.214   0.848   5.169  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -15.341  -0.205   6.288  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.557   1.397   8.098  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -17.660   1.644   6.740  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -17.862  -0.858   6.521  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -16.757  -1.033   7.904  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -18.391   0.261   9.325  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -19.521   0.273   7.957  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -19.520  -2.141   8.045  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -18.483  -2.127   9.324  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -19.996  -1.504   9.485  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.753  -6.920  -5.055  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.161  -9.615  -2.948  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.355  -8.933  -7.324  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.726  -4.315  -7.266  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.673  -4.783  -2.527  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.235  -8.901  -5.094  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.858  -9.818  -4.150  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.267 -11.111  -4.641  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.014 -10.909  -5.782  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.897  -9.511  -6.128  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.737 -11.989  -6.553  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.784 -12.443  -4.119  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.264 -12.622  -4.269  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.803 -12.396  -5.709  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.910 -11.541  -5.906  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.359 -13.083  -6.592  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.455  -6.657  -6.948  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.092  -7.606  -7.682  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.417  -7.016  -8.962  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.913  -5.730  -8.967  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.314  -5.511  -7.670  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.114  -7.722 -10.100  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.944  -4.725 -10.110  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.098  -5.157 -11.308  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.285  -4.912  -4.918  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.324  -4.057  -5.965  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.882  -2.770  -5.495  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.621  -2.885  -4.149  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.869  -4.261  -3.795  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.759  -1.515  -6.306  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.246  -1.766  -3.193  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.906  -1.087  -3.481  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       4.033  -7.157  -3.075  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.704  -6.134  -2.253  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.331  -6.683  -0.979  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.339  -8.056  -1.114  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.864  -8.347  -2.436  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.915  -5.858   0.222  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.933  -9.052  -0.047  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.419  -9.192   0.150  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.088 -10.237   1.210  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.103 -10.602   1.293  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       2.023 -10.665   1.921  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.934 -10.480  -2.352  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.849  -9.557  -8.049  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.662  -3.509  -7.965  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.375  -4.132  -1.728  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.420 -12.509  -5.880  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.009 -12.698  -6.950  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.323 -11.585  -7.375  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.266 -13.243  -4.679  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.063 -12.548  -3.071  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.998 -13.638  -3.980  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.732 -11.932  -3.613  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.441  -7.017 -10.862  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.996  -8.241  -9.728  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.433  -8.442 -10.552  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.538  -3.775  -9.797  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.060  -5.252 -10.986  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.166  -4.397 -12.086  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.450  -6.105 -11.705  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.550  -0.819  -6.007  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.801  -1.679  -7.379  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.772  -1.130  -6.082  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.155  -2.146  -2.184  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.008  -0.317  -4.240  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.180  -1.836  -3.797  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.545  -0.609  -2.573  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.780  -5.366   0.666  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.226  -5.057  -0.052  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       2.440  -6.505   0.951  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.297 -10.045  -0.299  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.373  -8.759   0.906  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.986  -8.243   0.461  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.960  -9.496  -0.791  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -0.906   2.984  -2.740  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.261   4.397  -4.842  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.378   1.393  -0.938  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.543   1.443  -0.797  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.580   4.855  -4.291  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.952   2.954  -2.833  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.702   3.594  -3.786  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.089   3.284  -3.522  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.120   2.476  -2.408  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.756   2.238  -1.993  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.357   1.856  -1.813  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.292   3.665  -4.365  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.161   4.805  -3.805  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -6.664   6.213  -4.127  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -5.470   6.362  -4.460  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -7.490   7.141  -3.994  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -0.914   1.681  -1.130  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.043   1.167  -0.564  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.620   0.261   0.480  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.246   0.342   0.582  1.00  0.00           C  
HETATM 1094  C4B HEC A  70       0.201   1.183  -0.507  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.531  -0.677   1.229  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.658  -0.325   1.612  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.795  -1.844   1.416  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       1.195   3.069  -2.624  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.964   2.343  -1.768  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.345   2.711  -1.988  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.350   3.736  -2.903  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.979   3.926  -3.332  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.548   2.193  -1.245  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.540   4.560  -3.371  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.885   3.846  -3.521  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.843   4.350  -4.319  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.278   4.980  -4.753  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.095   5.821  -5.859  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.455   5.697  -6.032  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -1.926   4.755  -5.040  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.856   6.639  -6.698  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.296   6.508  -6.991  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.361   7.996  -6.622  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -1.708   8.856  -7.691  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.401   9.177  -8.682  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -0.496   9.137  -7.571  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.002   4.807  -5.502  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.156   0.873  -0.402  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       2.303   0.968  -0.211  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.325   5.486  -4.744  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.228   2.485  -1.994  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.505   0.895  -2.302  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.252   1.716  -0.738  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.002   3.907  -5.386  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.915   2.773  -4.433  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -8.156   4.715  -4.241  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.252   4.710  -2.723  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.882  -1.452   0.547  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.007  -1.139   2.057  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.386  -0.132   1.614  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.656   0.080   1.530  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.515  -2.242   2.132  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -0.160  -2.343   1.570  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.149  -2.071   0.409  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       5.339   1.930  -1.936  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.879   2.994  -0.582  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.336   1.283  -0.685  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.324   4.883  -4.389  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.368   3.731  -2.550  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.765   2.878  -4.004  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.532   4.472  -4.134  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.409   6.855  -7.661  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.081   7.574  -6.184  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.779   6.090  -6.879  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -1.891   6.392  -7.995  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.316   6.132  -7.033  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.409   8.280  -6.523  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -1.875   8.180  -5.662  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.358   1.126   8.228  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.177  -2.217   9.113  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.268   1.838  11.000  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.272   4.481   7.360  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -2.962   0.379   5.084  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.041   0.022   9.812  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.826  -1.320   9.981  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.487  -1.701  11.209  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.066  -0.570  11.741  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.813   0.521  10.826  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.823  -0.502  13.047  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.696  -3.116  11.700  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.903  -3.783  11.029  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.083  -4.029  11.960  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.245  -3.302  12.963  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.827  -4.997  11.708  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.136   2.846   9.029  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.901   2.903  10.160  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.237   4.296  10.382  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.643   5.028   9.370  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -4.951   4.093   8.518  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.065   4.830  11.526  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.652   6.521   9.090  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.302   7.174   9.432  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.683   2.249   6.534  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.759   3.598   6.435  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.230   3.994   5.151  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.073   2.830   4.424  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.201   1.729   5.368  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.988   5.424   4.685  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.081   2.691   2.905  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.468   3.833   2.073  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.613  -0.601   7.300  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.120  -0.659   6.021  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -2.778  -2.040   5.770  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.121  -2.775   6.882  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.649  -1.850   7.864  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.160  -2.594   4.509  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.134  -4.290   6.945  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.054  -4.895   5.886  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.208  -6.398   6.020  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.348  -6.853   5.793  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.183  -7.050   6.312  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.156  -3.258   9.389  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.885   2.048  11.855  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.240   5.520   7.092  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.586   0.124   4.108  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.382  -1.184  13.772  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.800   0.499  13.473  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.855  -0.803  12.876  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.813  -3.712  11.473  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.807  -3.134  12.783  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.240  -3.174  10.192  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.587  -4.752  10.642  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.018   4.168  12.388  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.691   5.802  11.843  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.104   4.910  11.201  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.800   6.573   8.023  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.246   8.174   9.007  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.203   7.237  10.516  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.466   6.589   9.032  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.809   6.098   5.520  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.095   5.480   4.065  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.837   5.811   4.119  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.518   1.801   2.653  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.462   4.076   2.402  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.426   3.511   1.032  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.068   4.735   2.102  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.915  -2.671   3.729  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.355  -1.949   4.176  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.735  -3.578   4.695  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.126  -4.681   6.812  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.497  -4.649   7.903  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.036  -4.440   5.998  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.675  -4.717   4.885  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       0.579 -10.489  -6.230  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.251 -11.191  -7.223  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.596 -10.202  -8.336  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.325  -9.662  -8.945  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.483 -11.831  -6.566  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.061  -9.703  -5.852  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.821 -11.127  -5.480  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.426 -10.153  -6.674  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.353 -11.982  -7.670  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.168 -12.515  -5.778  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.131 -11.065  -6.135  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.048 -12.394  -7.310  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.877  -9.919  -8.561  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.403  -8.926  -9.486  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.273  -7.916  -8.721  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.089  -6.705  -8.841  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.199  -9.650 -10.584  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.334 -10.530 -10.058  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.253 -10.914  -8.865  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.254 -10.797 -10.855  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.612 -10.505  -8.165  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.583  -8.387  -9.952  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.626  -8.909 -11.260  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.522 -10.285 -11.155  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.192  -8.420  -7.908  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.120  -7.683  -7.066  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.248  -8.463  -5.758  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.283  -9.692  -5.783  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.483  -7.562  -7.777  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.525  -6.873  -6.885  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.363  -6.772  -9.088  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.272  -9.435  -7.921  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.727  -6.688  -6.855  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.848  -8.562  -8.016  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.162  -5.894  -6.571  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.457  -6.746  -7.438  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.738  -7.478  -6.004  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -5.937  -5.787  -8.895  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -5.734  -7.305  -9.801  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.349  -6.650  -9.537  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.305  -7.771  -4.617  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.550  -8.385  -3.315  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.499  -7.458  -2.552  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.415  -6.245  -2.711  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.210  -8.608  -2.581  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.406  -9.012  -1.113  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.364  -9.684  -3.274  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.278  -6.751  -4.640  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -6.053  -9.346  -3.438  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.635  -7.686  -2.595  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -5.028  -9.905  -1.045  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.434  -9.220  -0.666  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.868  -8.202  -0.549  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.922 -10.618  -3.340  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.084  -9.360  -4.276  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.448  -9.857  -2.708  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.391  -8.001  -1.725  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.273  -7.209  -0.879  1.00  0.00           C  
ATOM     59  C   THR A   5      -8.301  -7.856   0.497  1.00  0.00           C  
ATOM     60  O   THR A   5      -8.304  -9.082   0.596  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.673  -7.104  -1.510  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.604  -6.396  -2.732  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.687  -6.394  -0.606  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.405  -9.000  -1.573  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.861  -6.213  -0.750  1.00  0.00           H  
ATOM     66  HB  THR A   5     -10.040  -8.112  -1.713  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.585  -5.445  -2.551  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.321  -5.404  -0.332  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.631  -6.285  -1.141  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.871  -6.973   0.300  1.00  0.00           H  
ATOM     71  N   TYR A   6      -8.315  -7.027   1.540  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -8.427  -7.438   2.923  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.523  -6.563   3.533  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.449  -5.333   3.466  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -7.071  -7.253   3.622  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.912  -8.069   3.051  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.997  -9.471   2.960  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.711  -7.432   2.681  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.889 -10.222   2.522  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.595  -8.185   2.265  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.675  -9.586   2.209  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.605 -10.344   1.822  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.340  -6.021   1.380  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.730  -8.484   2.994  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.806  -6.197   3.581  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -7.195  -7.506   4.675  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.905  -9.981   3.242  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.622  -6.363   2.776  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.961 -11.298   2.457  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.669  -7.685   2.025  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.750  -9.892   1.713  1.00  0.00           H  
ATOM     92  N   GLU A   7     -10.581  -7.173   4.069  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -11.578  -6.418   4.808  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.965  -5.974   6.141  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.973  -6.560   6.578  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -12.871  -7.236   4.939  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.728  -8.514   5.781  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.384  -8.360   7.151  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.047  -7.369   7.837  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -14.231  -9.219   7.473  1.00  0.00           O  
ATOM    101  H   GLU A   7     -10.608  -8.179   4.138  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.811  -5.531   4.226  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -13.648  -6.609   5.383  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -13.202  -7.512   3.938  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.225  -9.333   5.261  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.682  -8.782   5.925  1.00  0.00           H  
ATOM    107  N   ASN A   8     -11.495  -4.918   6.767  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -11.089  -4.586   8.129  1.00  0.00           C  
ATOM    109  C   ASN A   8     -12.263  -3.980   8.880  1.00  0.00           C  
ATOM    110  O   ASN A   8     -13.208  -3.473   8.277  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.909  -3.602   8.216  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.769  -3.796   7.227  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.772  -4.443   7.525  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.860  -3.145   6.073  1.00  0.00           N  
ATOM    115  H   ASN A   8     -12.364  -4.514   6.419  1.00  0.00           H  
ATOM    116  HA  ASN A   8     -10.812  -5.508   8.644  1.00  0.00           H  
ATOM    117  HB2 ASN A   8     -10.270  -2.579   8.138  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.479  -3.727   9.205  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -9.687  -2.592   5.877  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.120  -3.257   5.403  1.00  0.00           H  
ATOM    121  N   LYS A   9     -12.156  -3.951  10.210  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -13.169  -3.376  11.075  1.00  0.00           C  
ATOM    123  C   LYS A   9     -13.251  -1.862  10.834  1.00  0.00           C  
ATOM    124  O   LYS A   9     -14.339  -1.282  10.852  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.839  -3.736  12.537  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -14.052  -3.953  13.459  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -14.929  -2.706  13.647  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -16.185  -2.741  12.755  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -16.565  -1.397  12.284  1.00  0.00           N  
ATOM    130  H   LYS A   9     -11.299  -4.284  10.630  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -14.114  -3.842  10.798  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -12.297  -4.684  12.541  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.176  -2.980  12.961  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -14.644  -4.799  13.102  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -13.649  -4.231  14.435  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -15.256  -2.671  14.689  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -14.317  -1.821  13.467  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -16.011  -3.355  11.871  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -17.010  -3.188  13.314  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -16.694  -0.764  13.058  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -15.810  -1.064  11.683  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -17.411  -1.448  11.734  1.00  0.00           H  
ATOM    143  N   LYS A  10     -12.105  -1.203  10.631  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -12.051   0.224  10.357  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.717   0.576   9.035  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.426   1.580   8.979  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.602   0.723  10.327  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.987   0.774  11.724  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.035   2.163  12.385  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.447   2.710  12.658  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.082   3.324  11.467  1.00  0.00           N  
ATOM    152  H   LYS A  10     -11.225  -1.716  10.709  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.604   0.719  11.153  1.00  0.00           H  
ATOM    154  HB2 LYS A  10     -10.010   0.044   9.711  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.535   1.707   9.863  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.431   0.014  12.371  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.941   0.498  11.593  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.534   2.056  13.351  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.457   2.872  11.792  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.073   1.916  13.065  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.360   3.486  13.424  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.516   4.085  11.120  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.212   2.654  10.719  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.991   3.690  11.719  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.411  -0.198   7.995  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.816   0.017   6.619  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.952  -0.886   5.745  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.811  -1.185   6.106  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.788  -0.980   8.145  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.868  -0.246   6.510  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.666   1.054   6.326  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.497  -1.358   4.627  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.888  -2.422   3.834  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.809  -1.834   2.939  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.978  -0.714   2.457  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.961  -3.142   3.007  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.913  -3.954   3.883  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.746  -4.034   5.097  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.908  -4.590   3.273  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.356  -0.921   4.300  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.410  -3.153   4.489  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.527  -2.410   2.429  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.469  -3.829   2.316  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -15.024  -4.525   2.273  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -15.533  -5.149   3.833  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.713  -2.575   2.736  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.581  -2.117   1.946  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.375  -3.038   0.745  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.282  -4.256   0.898  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.335  -1.976   2.841  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.733  -3.309   3.301  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.240  -1.187   2.126  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.649  -3.524   3.107  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.800  -1.127   1.553  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.623  -1.406   3.727  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.488  -3.931   3.767  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.320  -3.855   2.455  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.939  -3.124   4.024  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.627  -0.231   1.777  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.429  -1.008   2.832  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.864  -1.751   1.273  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.290  -2.448  -0.450  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.841  -3.129  -1.652  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.414  -2.673  -1.944  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.097  -1.487  -1.870  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.819  -2.899  -2.811  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.011  -3.600  -2.510  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.288  -3.431  -4.147  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.371  -1.444  -0.500  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.819  -4.202  -1.485  1.00  0.00           H  
ATOM    211  HB  THR A  14      -9.026  -1.831  -2.912  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.693  -3.333  -3.134  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.008  -4.481  -4.055  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.058  -3.339  -4.913  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.418  -2.857  -4.472  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.560  -3.648  -2.235  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.222  -3.492  -2.756  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.352  -3.807  -4.237  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.854  -4.882  -4.575  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.296  -4.571  -2.173  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.853  -4.487  -0.726  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.743  -4.109   0.298  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.619  -5.073  -0.384  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.361  -4.229   1.643  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.265  -5.247   0.962  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.127  -4.804   1.976  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.939  -4.584  -2.319  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.818  -2.492  -2.585  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.790  -5.532  -2.295  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.400  -4.582  -2.797  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.745  -3.782   0.084  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -0.978  -5.478  -1.153  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.062  -3.990   2.426  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.367  -5.787   1.211  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -1.904  -5.009   3.011  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.832  -2.952  -5.114  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.536  -3.452  -6.436  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.108  -3.939  -6.334  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.339  -3.454  -5.501  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.619  -2.373  -7.504  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.913  -1.587  -7.475  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.954  -2.179  -7.825  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.804  -0.395  -7.116  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.242  -2.188  -4.802  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.206  -4.258  -6.743  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.798  -1.689  -7.358  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.518  -2.862  -8.468  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.747  -4.860  -7.209  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.368  -5.227  -7.414  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.035  -4.870  -8.857  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.810  -4.018  -9.130  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.232  -6.714  -7.069  1.00  0.00           C  
ATOM    253  CG  HIS A  17       1.190  -7.150  -6.913  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.908  -7.888  -7.819  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       2.038  -6.752  -5.921  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       3.168  -7.952  -7.374  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       3.300  -7.253  -6.235  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.452  -5.279  -7.809  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.294  -4.643  -6.774  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -0.735  -6.902  -6.119  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.711  -7.322  -7.832  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.540  -8.313  -8.667  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.788  -6.098  -5.098  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.969  -8.438  -7.909  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.787  -5.467  -9.781  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.624  -5.264 -11.205  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.998  -3.840 -11.580  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.268  -3.229 -12.357  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.450  -6.305 -11.987  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -1.487  -6.082 -13.509  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.100  -6.277 -14.147  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.178  -5.325 -15.317  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.045  -3.903 -14.937  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.574  -6.017  -9.454  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.439  -5.371 -11.425  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.037  -7.296 -11.803  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.478  -6.282 -11.623  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -2.169  -6.818 -13.940  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.914  -5.102 -13.724  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.693  -6.150 -13.413  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.030  -7.308 -14.505  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.200  -5.502 -15.656  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.501  -5.537 -16.146  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.243  -3.717 -13.956  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.617  -3.308 -15.514  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.908  -3.572 -15.096  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.131  -3.335 -11.082  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.588  -1.998 -11.436  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.779  -0.928 -10.701  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.415   0.069 -11.320  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.099  -1.845 -11.234  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.707  -3.906 -10.479  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.425  -1.858 -12.506  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.627  -2.639 -11.765  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.370  -1.878 -10.184  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.416  -0.884 -11.639  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.431  -1.133  -9.417  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.628  -0.125  -8.704  1.00  0.00           C  
ATOM    299  C   HIS A  20       0.689   0.022  -9.480  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.106   1.135  -9.804  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.402  -0.438  -7.198  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.158   0.416  -6.175  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.525   0.494  -6.042  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.629   1.187  -5.154  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.792   1.273  -4.987  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.674   1.751  -4.398  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.630  -2.033  -8.992  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.149   0.831  -8.765  1.00  0.00           H  
ATOM    309  HB2 HIS A  20      -0.587  -1.493  -7.005  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       0.648  -0.277  -6.990  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -3.253   0.081  -6.629  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.418   1.344  -4.960  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.814   1.479  -4.721  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.311  -1.104  -9.856  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.520  -1.108 -10.670  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.457  -0.177 -11.893  1.00  0.00           C  
ATOM    317  O   ALA A  21       3.488   0.376 -12.265  1.00  0.00           O  
ATOM    318  CB  ALA A  21       2.880  -2.541 -11.070  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.930  -2.003  -9.574  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.332  -0.744 -10.039  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.040  -3.145 -10.177  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.084  -2.991 -11.659  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       3.797  -2.531 -11.659  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.288   0.034 -12.511  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.164   0.886 -13.699  1.00  0.00           C  
ATOM    326  C   GLU A  22       1.357   2.377 -13.408  1.00  0.00           C  
ATOM    327  O   GLU A  22       1.536   3.165 -14.336  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.183   0.664 -14.392  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.348  -0.819 -14.708  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.606  -1.133 -15.504  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -2.229  -0.186 -16.022  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.889  -2.350 -15.586  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.442  -0.387 -12.139  1.00  0.00           H  
ATOM    334  HA  GLU A  22       1.947   0.597 -14.403  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.007   0.999 -13.760  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.205   1.233 -15.325  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.529  -1.151 -15.259  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.412  -1.335 -13.759  1.00  0.00           H  
ATOM    339  N   LYS A  23       1.287   2.781 -12.139  1.00  0.00           N  
ATOM    340  CA  LYS A  23       1.684   4.114 -11.709  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.021   4.035 -10.980  1.00  0.00           C  
ATOM    342  O   LYS A  23       3.909   4.846 -11.224  1.00  0.00           O  
ATOM    343  CB  LYS A  23       0.578   4.730 -10.837  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -0.555   5.281 -11.712  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -0.181   6.665 -12.275  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -1.066   7.081 -13.457  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.832   6.238 -14.651  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.087   2.088 -11.423  1.00  0.00           H  
ATOM    349  HA  LYS A  23       1.857   4.759 -12.568  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       0.173   3.963 -10.177  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       0.984   5.536 -10.225  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -0.762   4.552 -12.494  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -1.452   5.383 -11.098  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -0.299   7.396 -11.471  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       0.864   6.699 -12.583  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.117   7.029 -13.163  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -0.833   8.118 -13.709  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       0.144   6.262 -14.914  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.089   5.279 -14.468  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.387   6.579 -15.424  1.00  0.00           H  
ATOM    361  N   LEU A  24       3.154   3.071 -10.071  1.00  0.00           N  
ATOM    362  CA  LEU A  24       4.284   2.979  -9.176  1.00  0.00           C  
ATOM    363  C   LEU A  24       5.561   2.483  -9.852  1.00  0.00           C  
ATOM    364  O   LEU A  24       6.635   3.023  -9.601  1.00  0.00           O  
ATOM    365  CB  LEU A  24       3.906   2.034  -8.037  1.00  0.00           C  
ATOM    366  CG  LEU A  24       2.986   2.687  -7.005  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       1.511   2.811  -7.379  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.043   1.796  -5.772  1.00  0.00           C  
ATOM    369  H   LEU A  24       2.374   2.453  -9.877  1.00  0.00           H  
ATOM    370  HA  LEU A  24       4.500   3.966  -8.763  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.455   1.118  -8.411  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       4.832   1.770  -7.535  1.00  0.00           H  
ATOM    373  HG  LEU A  24       3.362   3.683  -6.819  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.373   3.398  -8.282  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.109   1.812  -7.502  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       0.968   3.298  -6.572  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.069   1.618  -5.469  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       2.486   2.236  -4.963  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       2.577   0.849  -6.000  1.00  0.00           H  
ATOM    380  N   GLY A  25       5.472   1.403 -10.631  1.00  0.00           N  
ATOM    381  CA  GLY A  25       6.607   0.540 -10.883  1.00  0.00           C  
ATOM    382  C   GLY A  25       6.797  -0.410  -9.698  1.00  0.00           C  
ATOM    383  O   GLY A  25       6.195  -0.248  -8.637  1.00  0.00           O  
ATOM    384  H   GLY A  25       4.572   1.030 -10.893  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.402  -0.041 -11.783  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       7.517   1.122 -11.040  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.615  -1.440  -9.904  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.976  -2.409  -8.872  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.845  -1.723  -7.816  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.553  -1.766  -6.616  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.700  -3.598  -9.472  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.950  -4.254 -10.994  1.00  0.00           S  
ATOM    393  H   CYS A  26       7.979  -1.560 -10.835  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.073  -2.760  -8.380  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.724  -3.320  -9.721  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.745  -4.391  -8.725  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.909  -1.080  -8.311  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.925  -0.344  -7.570  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.327   0.957  -7.022  1.00  0.00           C  
ATOM    400  O   ASP A  27      10.667   2.060  -7.444  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.108  -0.092  -8.517  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.273   0.617  -7.838  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.451   0.393  -6.623  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.998   1.330  -8.566  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.027  -1.112  -9.311  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.267  -0.957  -6.732  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.479  -1.041  -8.898  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      11.780   0.524  -9.356  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.355   0.803  -6.125  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.605   1.877  -5.501  1.00  0.00           C  
ATOM    411  C   ALA A  28       7.994   1.338  -4.211  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.116   1.960  -3.159  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.529   2.372  -6.467  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.091  -0.150  -5.906  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.275   2.702  -5.257  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       6.892   1.538  -6.755  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.927   3.146  -5.993  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.999   2.790  -7.358  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.358   0.164  -4.294  1.00  0.00           N  
ATOM    420  CA  CYS A  29       6.995  -0.617  -3.120  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.172  -1.507  -2.722  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.509  -1.598  -1.543  1.00  0.00           O  
ATOM    423  CB  CYS A  29       5.784  -1.467  -3.399  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.287  -0.466  -3.616  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.244  -0.272  -5.198  1.00  0.00           H  
ATOM    426  HA  CYS A  29       6.757   0.039  -2.281  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       5.969  -2.075  -4.286  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.625  -2.128  -2.546  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.773  -2.200  -3.697  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.866  -3.127  -3.460  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.215  -2.432  -3.631  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.286  -1.291  -4.080  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.748  -4.278  -4.459  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.552  -5.162  -4.228  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.463  -6.217  -3.343  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.416  -5.157  -4.984  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       7.297  -6.839  -3.580  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.627  -6.233  -4.571  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.512  -2.059  -4.667  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.813  -3.534  -2.449  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.702  -3.869  -5.469  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.640  -4.889  -4.409  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       9.153  -6.509  -2.662  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.206  -4.481  -5.800  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.964  -7.730  -3.073  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.278  -3.176  -3.319  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.659  -2.876  -3.649  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.368  -4.223  -3.854  1.00  0.00           C  
ATOM    449  O   GLU A  31      13.699  -5.257  -3.857  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.271  -1.962  -2.569  1.00  0.00           C  
ATOM    451  CG  GLU A  31      14.171  -2.488  -1.126  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.120  -3.644  -0.841  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.287  -3.533  -1.275  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      14.660  -4.611  -0.201  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.143  -4.119  -2.980  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.690  -2.343  -4.601  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.314  -1.748  -2.802  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      13.731  -1.014  -2.610  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      14.446  -1.679  -0.448  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      13.148  -2.787  -0.894  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.687  -4.187  -4.071  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.652  -5.284  -4.167  1.00  0.00           C  
ATOM    463  C   GLY A  32      16.131  -6.726  -4.097  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.579  -7.494  -3.248  1.00  0.00           O  
ATOM    465  H   GLY A  32      16.096  -3.269  -3.985  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      17.198  -5.170  -5.103  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      17.365  -5.150  -3.351  1.00  0.00           H  
ATOM    468  N   THR A  33      15.297  -7.121  -5.068  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.622  -8.407  -5.239  1.00  0.00           C  
ATOM    470  C   THR A  33      13.209  -8.302  -4.647  1.00  0.00           C  
ATOM    471  O   THR A  33      13.064  -8.315  -3.426  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.384  -9.589  -4.625  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.747  -9.553  -4.990  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.802 -10.931  -5.079  1.00  0.00           C  
ATOM    475  H   THR A  33      14.946  -6.377  -5.640  1.00  0.00           H  
ATOM    476  HA  THR A  33      14.588  -8.586  -6.311  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.304  -9.516  -3.542  1.00  0.00           H  
ATOM    478  HG1 THR A  33      17.155  -8.880  -4.430  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.862 -11.017  -6.163  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.374 -11.742  -4.628  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.761 -11.022  -4.765  1.00  0.00           H  
ATOM    482  N   PRO A  34      12.153  -8.213  -5.475  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.810  -7.928  -4.999  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.165  -9.172  -4.377  1.00  0.00           C  
ATOM    485  O   PRO A  34       9.210  -9.726  -4.915  1.00  0.00           O  
ATOM    486  CB  PRO A  34      10.061  -7.406  -6.230  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.712  -8.179  -7.373  1.00  0.00           C  
ATOM    488  CD  PRO A  34      12.175  -8.264  -6.930  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.847  -7.148  -4.240  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.982  -7.553  -6.173  1.00  0.00           H  
ATOM    491  HB3 PRO A  34      10.278  -6.346  -6.364  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      10.284  -9.181  -7.426  1.00  0.00           H  
ATOM    493  HG3 PRO A  34      10.602  -7.667  -8.329  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      12.611  -9.195  -7.298  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.724  -7.404  -7.317  1.00  0.00           H  
ATOM    496  N   ALA A  35      10.678  -9.606  -3.226  1.00  0.00           N  
ATOM    497  CA  ALA A  35      10.069 -10.658  -2.427  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.851 -10.108  -1.680  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.622  -8.900  -1.646  1.00  0.00           O  
ATOM    500  CB  ALA A  35      11.111 -11.229  -1.462  1.00  0.00           C  
ATOM    501  H   ALA A  35      11.486  -9.116  -2.853  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.742 -11.463  -3.089  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      11.968 -11.597  -2.026  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      11.442 -10.453  -0.770  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.681 -12.055  -0.895  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.059 -11.003  -1.079  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.848 -10.624  -0.365  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.151  -9.659   0.788  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.894  -9.998   1.709  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.055 -11.869   0.059  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.774 -12.757   1.087  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.226 -12.563   2.509  1.00  0.00           C  
ATOM    513  CE  LYS A  36       4.843 -13.212   2.684  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       4.286 -12.968   4.029  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.308 -11.979  -1.123  1.00  0.00           H  
ATOM    516  HA  LYS A  36       6.218 -10.101  -1.076  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.092 -11.539   0.448  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.862 -12.468  -0.831  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       6.663 -13.803   0.799  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.840 -12.523   1.082  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.940 -13.021   3.195  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.174 -11.496   2.737  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       4.137 -12.805   1.958  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.927 -14.288   2.518  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.896 -13.348   4.739  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       4.171 -11.973   4.173  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       3.377 -13.407   4.101  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.577  -8.456   0.734  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.747  -7.439   1.763  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.899  -7.827   2.984  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.847  -8.450   2.841  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.370  -6.060   1.179  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       7.302  -5.700   0.004  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.439  -4.965   2.254  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.814  -4.487  -0.796  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.983  -8.234  -0.049  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.798  -7.412   2.058  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.346  -6.115   0.811  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.308  -5.506   0.378  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       7.356  -6.534  -0.693  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.430  -4.946   2.709  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.223  -3.987   1.831  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.692  -5.148   3.019  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.795  -4.654  -1.142  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.854  -3.576  -0.202  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.458  -4.345  -1.662  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.353  -7.472   4.190  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.584  -7.668   5.414  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.455  -6.635   5.488  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.688  -5.448   5.272  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.509  -7.550   6.628  1.00  0.00           C  
ATOM    552  H   ALA A  38       7.213  -6.948   4.250  1.00  0.00           H  
ATOM    553  HA  ALA A  38       5.163  -8.674   5.410  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.296  -8.303   6.570  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.960  -6.557   6.662  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.934  -7.707   7.542  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.233  -7.083   5.780  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.029  -6.262   5.816  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.418  -6.251   7.220  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.802  -7.045   8.080  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.092  -6.797   4.719  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.620  -6.384   3.336  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.390  -6.437   4.862  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.610  -4.872   3.052  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.086  -8.072   5.892  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.275  -5.223   5.611  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.124  -7.887   4.759  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.637  -6.749   3.204  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.997  -6.894   2.610  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.540  -5.360   4.906  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.933  -6.844   4.008  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.805  -6.898   5.758  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.629  -4.440   3.233  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.351  -4.351   3.655  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.867  -4.703   2.008  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.500  -5.301   7.441  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.117  -4.976   8.720  1.00  0.00           C  
ATOM    578  C   ASP A  40       0.985  -4.556   9.704  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.038  -4.083   9.265  1.00  0.00           O  
ATOM    580  CB  ASP A  40      -1.001  -6.159   9.164  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -1.907  -5.853  10.345  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.925  -4.678  10.766  1.00  0.00           O  
ATOM    583  OD2 ASP A  40      -2.434  -6.835  10.909  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.238  -4.728   6.660  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.766  -4.117   8.568  1.00  0.00           H  
ATOM    586  HB2 ASP A  40      -1.646  -6.454   8.335  1.00  0.00           H  
ATOM    587  HB3 ASP A  40      -0.365  -7.004   9.421  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.741  -4.704  11.009  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.713  -5.021  12.047  1.00  0.00           C  
ATOM    590  C   LYS A  41       3.066  -4.337  11.820  1.00  0.00           C  
ATOM    591  O   LYS A  41       4.035  -4.946  11.363  1.00  0.00           O  
ATOM    592  CB  LYS A  41       1.815  -6.551  12.186  1.00  0.00           C  
ATOM    593  CG  LYS A  41       0.535  -7.138  12.816  1.00  0.00           C  
ATOM    594  CD  LYS A  41       0.518  -8.677  12.817  1.00  0.00           C  
ATOM    595  CE  LYS A  41       0.156  -9.300  11.456  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -1.281  -9.169  11.122  1.00  0.00           N  
ATOM    597  H   LYS A  41      -0.246  -4.776  11.249  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.319  -4.640  12.991  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.997  -6.985  11.203  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.657  -6.797  12.834  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.492  -6.798  13.853  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -0.354  -6.755  12.322  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       1.508  -9.028  13.116  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.193  -9.022  13.571  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       0.755  -8.843  10.667  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       0.398 -10.364  11.490  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.575  -8.196  11.118  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.472  -9.524  10.196  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -1.867  -9.650  11.786  1.00  0.00           H  
ATOM    610  N   LYS A  42       3.108  -3.038  12.139  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.313  -2.206  12.148  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.998  -2.120  10.775  1.00  0.00           C  
ATOM    613  O   LYS A  42       6.142  -1.664  10.683  1.00  0.00           O  
ATOM    614  CB  LYS A  42       5.281  -2.677  13.250  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.710  -2.568  14.674  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.631  -1.104  15.141  1.00  0.00           C  
ATOM    617  CE  LYS A  42       4.377  -0.967  16.651  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       3.043  -1.457  17.059  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.231  -2.605  12.385  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.999  -1.189  12.377  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       5.552  -3.717  13.063  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       6.200  -2.091  13.203  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       3.735  -3.054  14.716  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.394  -3.112  15.330  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.593  -0.629  14.934  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.866  -0.565  14.581  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.148  -1.511  17.201  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.457   0.089  16.919  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       2.318  -0.946  16.574  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       2.952  -2.442  16.855  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       2.921  -1.320  18.053  1.00  0.00           H  
ATOM    632  N   SER A  43       4.290  -2.507   9.711  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.778  -2.485   8.348  1.00  0.00           C  
ATOM    634  C   SER A  43       3.838  -1.613   7.516  1.00  0.00           C  
ATOM    635  O   SER A  43       4.197  -0.474   7.213  1.00  0.00           O  
ATOM    636  CB  SER A  43       4.943  -3.922   7.843  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.580  -4.712   8.834  1.00  0.00           O  
ATOM    638  H   SER A  43       3.384  -2.943   9.850  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.767  -2.024   8.311  1.00  0.00           H  
ATOM    640  HB2 SER A  43       3.984  -4.378   7.598  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.562  -3.900   6.944  1.00  0.00           H  
ATOM    642  HG  SER A  43       5.000  -4.794   9.607  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.611  -2.084   7.213  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.572  -1.293   6.518  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.496   0.108   7.110  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.460   1.139   6.440  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.212  -1.966   6.689  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.348  -2.985   7.602  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.717  -1.214   5.446  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.005  -2.153   7.741  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.560  -1.308   6.290  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.199  -2.898   6.128  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.502   0.077   8.429  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.246   1.185   9.321  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.516   1.865   9.801  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.465   2.701  10.701  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.373   0.678  10.457  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.064   1.056  10.223  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.786   1.858  11.065  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.808   0.854   9.085  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.955   2.105  10.466  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.026   1.527   9.249  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.738  -0.835   8.790  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.690   1.943   8.786  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.514  -0.398  10.528  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.682   1.117  11.407  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.515   2.147  11.996  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.518   0.257   8.231  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.745   2.631  10.969  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.631   1.540   9.156  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.844   2.323   9.247  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.141   2.806   7.834  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.588   3.824   7.421  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.949   1.501   9.925  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.265   2.284  10.013  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.081   2.006  11.285  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.330   0.523  11.591  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       8.758  -0.242  10.403  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.547   0.886   8.383  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.681   3.217   9.853  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.601   1.272  10.930  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.101   0.562   9.394  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.864   2.086   9.124  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.045   3.355  10.005  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       9.036   2.530  11.189  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.557   2.446  12.138  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.096   0.450  12.367  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       7.415   0.078  11.983  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.577   0.179   9.985  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       8.959  -1.197  10.666  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       8.000  -0.264   9.736  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.952   2.052   7.088  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.475   2.492   5.801  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.229   1.481   4.682  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.889   1.535   3.647  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.950   2.891   5.949  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.082   4.209   6.698  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.815   5.252   6.059  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       8.414   4.141   7.902  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.294   1.186   7.471  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.933   3.375   5.484  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.511   2.108   6.459  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.396   3.044   4.965  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.248   0.589   4.851  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.780  -0.263   3.766  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.594   0.388   3.047  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.603   0.445   1.819  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.438  -1.653   4.292  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.772   0.538   5.744  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.572  -0.406   3.030  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.308  -2.103   4.769  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.649  -1.567   5.022  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.096  -2.286   3.474  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.577   0.871   3.787  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.409   1.505   3.180  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.403   3.023   3.403  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.647   3.764   2.450  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.098   0.816   3.513  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.119  -0.854   2.814  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.609   0.836   4.799  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.504   1.412   2.113  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.054   0.765   4.587  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.707   1.406   3.102  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.101   3.528   4.610  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.901   4.962   4.839  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.183   5.820   4.816  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.423   6.579   5.754  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.153   5.139   6.166  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.942   4.510   7.331  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.711   5.202   8.683  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.525   4.717   9.450  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -1.706   4.544   8.584  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.848   2.907   5.373  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.252   5.350   4.052  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       0.005   6.208   6.326  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -0.822   4.665   6.067  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       0.721   3.452   7.372  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       2.013   4.588   7.136  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       1.583   4.999   9.313  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.676   6.283   8.533  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -0.284   3.766   9.922  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -0.747   5.437  10.242  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -1.892   5.401   8.083  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -1.538   3.804   7.915  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.515   4.291   9.134  1.00  0.00           H  
ATOM    746  N   THR A  51       2.975   5.759   3.745  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.172   6.581   3.586  1.00  0.00           C  
ATOM    748  C   THR A  51       4.204   7.203   2.188  1.00  0.00           C  
ATOM    749  O   THR A  51       4.075   8.418   2.065  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.428   5.802   4.021  1.00  0.00           C  
ATOM    751  OG1 THR A  51       6.512   6.674   4.243  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.874   4.690   3.065  1.00  0.00           C  
ATOM    753  H   THR A  51       2.693   5.138   2.998  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.110   7.428   4.271  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.195   5.364   4.993  1.00  0.00           H  
ATOM    756  HG1 THR A  51       7.109   6.235   4.881  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.064   3.981   2.892  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.226   5.103   2.122  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.720   4.165   3.505  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.277   6.392   1.128  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.327   6.865  -0.255  1.00  0.00           C  
ATOM    762  C   CYS A  52       3.189   7.837  -0.547  1.00  0.00           C  
ATOM    763  O   CYS A  52       3.405   8.938  -1.054  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.225   5.683  -1.170  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.965   6.256  -2.878  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.341   5.397   1.279  1.00  0.00           H  
ATOM    767  HA  CYS A  52       5.277   7.371  -0.432  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.137   5.095  -1.086  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.370   5.081  -0.862  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.976   7.418  -0.184  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.766   8.215  -0.259  1.00  0.00           C  
ATOM    772  C   HIS A  53       1.008   9.651   0.247  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.551  10.607  -0.377  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.342   7.493   0.527  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.094   6.427  -0.247  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.430   6.501  -0.552  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.601   5.293  -0.853  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.731   5.452  -1.328  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.655   4.675  -1.557  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.914   6.485   0.196  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.462   8.283  -1.305  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.066   7.061   1.442  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.078   8.239   0.823  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.034   7.303  -0.396  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.433   4.981  -0.841  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.707   5.326  -1.763  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.772   9.820   1.332  1.00  0.00           N  
ATOM    788  CA  LYS A  54       2.013  11.125   1.940  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.789  12.080   1.028  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.833  13.274   1.316  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.717  10.984   3.297  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.983  10.023   4.246  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.677   9.937   5.612  1.00  0.00           C  
ATOM    794  CE  LYS A  54       2.435  11.188   6.472  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.174  11.124   7.749  1.00  0.00           N  
ATOM    796  H   LYS A  54       2.297   9.034   1.695  1.00  0.00           H  
ATOM    797  HA  LYS A  54       1.050  11.602   2.122  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.740  10.642   3.143  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.759  11.979   3.740  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.944  10.336   4.359  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       1.990   9.023   3.811  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.278   9.066   6.134  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.745   9.776   5.447  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       2.756  12.083   5.938  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       1.366  11.275   6.677  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.908  10.300   8.270  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       4.169  11.094   7.570  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       2.970  11.945   8.304  1.00  0.00           H  
ATOM    809  N   SER A  55       3.395  11.584  -0.056  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.988  12.437  -1.076  1.00  0.00           C  
ATOM    811  C   SER A  55       2.963  13.462  -1.565  1.00  0.00           C  
ATOM    812  O   SER A  55       3.238  14.659  -1.570  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.491  11.580  -2.248  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.001  12.401  -3.285  1.00  0.00           O  
ATOM    815  H   SER A  55       3.353  10.586  -0.231  1.00  0.00           H  
ATOM    816  HA  SER A  55       4.835  12.966  -0.639  1.00  0.00           H  
ATOM    817  HB2 SER A  55       5.267  10.897  -1.898  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.669  10.986  -2.654  1.00  0.00           H  
ATOM    819  HG  SER A  55       5.797  12.841  -2.966  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.799  12.981  -2.012  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.776  13.798  -2.652  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.558  13.079  -2.466  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.133  13.177  -1.386  1.00  0.00           O  
ATOM    824  CB  ASN A  56       1.108  14.044  -4.136  1.00  0.00           C  
ATOM    825  CG  ASN A  56       2.145  15.144  -4.352  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       1.795  16.318  -4.425  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       3.420  14.788  -4.502  1.00  0.00           N  
ATOM    828  H   ASN A  56       1.572  12.012  -1.812  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.696  14.760  -2.141  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.446  13.122  -4.611  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.203  14.382  -4.642  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       3.727  13.833  -4.345  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       4.094  15.525  -4.626  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.008  12.320  -3.478  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.189  11.456  -3.421  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.480  12.273  -3.287  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.454  13.449  -2.935  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -2.005  10.471  -2.256  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -2.853   9.207  -2.244  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -3.559   8.939  -1.270  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -2.716   8.356  -3.251  1.00  0.00           N  
ATOM    842  H   ASN A  57      -0.477  12.298  -4.334  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -2.218  10.908  -4.359  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -0.969  10.140  -2.247  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.223  11.012  -1.343  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -2.283   8.655  -4.131  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -3.236   7.496  -3.260  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.629  11.663  -3.575  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.923  12.270  -3.299  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.193  12.265  -1.791  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.139  13.312  -1.152  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.607  10.753  -4.037  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -5.931  13.299  -3.664  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.702  11.723  -3.829  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.497  11.094  -1.208  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.748  10.947   0.217  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.513  11.250   1.060  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.469  12.248   1.771  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.305   9.533   0.402  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.857   8.763  -0.844  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.718   9.842  -1.915  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.510  11.604   0.604  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.967   9.081   1.334  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.394   9.586   0.396  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.897   8.285  -0.663  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -7.583   8.010  -1.150  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -5.904   9.583  -2.593  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.652   9.914  -2.476  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.559  10.326   1.042  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.481  10.180   2.023  1.00  0.00           C  
ATOM    871  C   THR A  60      -3.911  10.537   3.457  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.161  11.161   4.211  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.198  10.903   1.584  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.181  10.656   2.533  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.369  12.413   1.390  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.671   9.639   0.310  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.239   9.117   2.043  1.00  0.00           H  
ATOM    878  HB  THR A  60      -1.868  10.464   0.649  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.493  11.013   3.375  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -2.776  12.882   2.285  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -1.399  12.859   1.170  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -3.035  12.613   0.550  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.108  10.100   3.849  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.587  10.183   5.218  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.807   8.742   5.657  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.844   7.983   5.749  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.854  11.054   5.288  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -6.586  12.500   4.864  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -6.075  13.412   5.985  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -5.714  14.777   5.373  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -5.332  15.777   6.393  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.663   9.590   3.181  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -4.836  10.609   5.884  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.594  10.650   4.596  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.268  11.049   6.298  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -5.850  12.489   4.068  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.518  12.897   4.464  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -6.861  13.517   6.736  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -5.192  12.961   6.443  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -4.882  14.646   4.677  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -6.569  15.161   4.813  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -4.535  15.453   6.922  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -5.088  16.646   5.937  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -6.105  15.949   7.021  1.00  0.00           H  
ATOM    905  N   CYS A  62      -7.066   8.361   5.879  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.441   7.056   6.382  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.369   6.366   5.377  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.029   5.322   4.813  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -8.085   7.218   7.740  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.017   7.904   9.066  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.803   9.038   5.778  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.564   6.432   6.453  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -8.929   7.900   7.612  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.455   6.244   8.056  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.525   6.997   5.135  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.576   6.526   4.242  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.037   6.034   2.900  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.501   5.030   2.374  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.722   7.824   5.677  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -11.125   5.729   4.737  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.265   7.350   4.051  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.043   6.748   2.360  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.379   6.413   1.110  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.036   4.934   0.986  1.00  0.00           C  
ATOM    925  O   GLY A  64      -8.242   4.345  -0.071  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.727   7.561   2.861  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.009   6.714   0.274  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.432   6.943   1.067  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.487   4.351   2.056  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.184   2.929   2.091  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.383   2.207   2.683  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.901   1.272   2.083  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.921   2.669   2.870  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.519   3.267   1.892  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.423   4.872   2.924  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.029   2.540   1.083  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.964   3.171   3.837  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.801   1.597   3.029  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.825   2.645   3.864  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.908   1.999   4.585  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.252   2.524   4.109  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.855   3.367   4.772  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.708   2.227   6.079  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.479   1.521   6.555  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.339   0.160   6.682  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.299   2.111   6.899  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.101  -0.059   7.157  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.430   1.100   7.315  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.403   3.476   4.264  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.881   0.922   4.406  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.629   3.296   6.284  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.558   1.834   6.633  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.059  -0.534   6.497  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.113   3.174   6.893  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.738  -1.038   7.431  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.740   1.994   2.989  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.036   2.372   2.466  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.091   1.943   3.487  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.190   0.768   3.855  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.253   1.782   1.062  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.185   2.262   0.055  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -14.661   2.111   0.547  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.282   3.744  -0.334  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.239   1.236   2.542  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.053   3.459   2.384  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.169   0.696   1.135  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.188   2.078   0.458  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.284   1.675  -0.857  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -14.851   3.183   0.615  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -14.759   1.794  -0.491  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.410   1.586   1.140  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -12.234   4.387   0.543  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -11.446   3.993  -0.987  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -13.209   3.939  -0.873  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.833   2.935   3.970  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.887   2.874   4.959  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.824   4.016   4.548  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.266   5.030   4.072  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -15.267   3.113   6.351  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -16.116   2.650   7.546  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -17.531   3.223   7.468  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.330   3.136   8.767  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -19.683   3.695   8.561  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -18.055   3.868   4.710  1.00  0.00           O  
ATOM    985  H   LYS A  68     -14.700   3.870   3.603  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.396   1.911   4.910  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -14.320   2.579   6.411  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -15.046   4.177   6.457  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.152   1.559   7.556  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -15.619   2.992   8.456  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -17.463   4.270   7.162  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -18.066   2.656   6.704  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -18.407   2.092   9.074  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -17.817   3.700   9.548  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -20.154   3.185   7.825  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -20.226   3.635   9.411  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -19.612   4.663   8.277  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.975  -6.811  -5.388  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.546  -9.550  -3.234  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.829  -8.724  -7.535  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.893  -4.207  -7.642  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.449  -4.790  -2.994  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.574  -8.779  -5.386  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       5.274  -9.715  -4.423  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.870 -10.961  -4.848  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.584 -10.708  -5.997  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.346  -9.333  -6.368  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       7.478 -11.697  -6.709  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       5.752 -12.313  -4.172  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       4.323 -12.854  -4.011  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.446 -12.557  -5.219  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       3.812 -12.987  -6.330  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.411 -11.888  -5.013  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.756  -6.503  -7.245  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.490  -7.424  -7.927  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.831  -6.844  -9.204  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.242  -5.596  -9.266  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.578  -5.377  -7.998  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.639  -7.535 -10.278  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.263  -4.637 -10.446  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.405  -5.112 -11.623  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.294  -4.846  -5.327  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.355  -3.979  -6.374  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.767  -2.732  -5.938  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.438  -2.876  -4.605  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.723  -4.243  -4.244  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.588  -1.479  -6.761  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.042  -1.780  -3.632  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.622  -1.239  -3.809  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       4.150  -7.116  -3.446  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.623  -6.129  -2.683  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.221  -6.703  -1.428  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.436  -8.060  -1.506  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       4.081  -8.312  -2.784  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.635  -5.934  -0.267  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.033  -9.058  -0.437  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.510  -9.225  -0.318  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.098  -9.963   0.954  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.034  -9.691   1.420  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.916 -10.781   1.435  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       4.413 -10.407  -2.601  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.420  -9.315  -8.215  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.841  -3.403  -8.352  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.983  -4.179  -2.242  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.067 -12.243  -5.972  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.864 -12.394  -7.281  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.182 -11.196  -7.371  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       6.280 -13.044  -4.783  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       6.244 -12.273  -3.202  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       4.371 -13.935  -3.878  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       3.849 -12.439  -3.124  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.667  -7.644  -9.936  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.217  -8.519 -10.482  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.647  -6.975 -11.208  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.856  -3.673 -10.165  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.771  -6.060 -12.014  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.374  -5.234 -11.292  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.444  -4.365 -12.416  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.778  -1.639  -7.816  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.550  -1.163  -6.670  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.273  -0.700  -6.411  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.097  -2.141  -2.612  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.504  -0.792  -4.789  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.900  -2.051  -3.705  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.424  -0.483  -3.051  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.640  -5.569  -0.529  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.564  -6.567   0.615  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.269  -5.078  -0.033  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.463 -10.039  -0.620  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.415  -8.714   0.525  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       1.030  -8.247  -0.304  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.139  -9.777  -1.181  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.654   3.135  -2.868  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.151   4.661  -4.712  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.021   1.310  -1.099  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.888   1.556  -1.038  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.762   5.062  -4.470  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.724   3.056  -2.848  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.527   3.758  -3.708  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.891   3.390  -3.415  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.861   2.431  -2.427  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.476   2.229  -2.055  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -7.071   1.672  -1.929  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -7.126   3.945  -4.083  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.395   3.349  -5.468  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.506   4.107  -6.187  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.394   4.624  -5.476  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.437   4.169  -7.432  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.576   1.711  -1.333  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.668   1.109  -0.789  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.197   0.153   0.186  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.820   0.239   0.251  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.432   1.220  -0.746  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.086  -0.795   0.941  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.128  -0.696   1.006  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.132  -2.097   0.386  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.463   3.235  -2.815  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.265   2.494  -1.997  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.637   2.855  -2.268  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.612   3.895  -3.181  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.218   4.111  -3.541  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.852   2.222  -1.609  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.790   4.677  -3.754  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.169   4.004  -3.829  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.691   4.601  -4.336  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.588   5.232  -4.832  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -1.048   6.148  -5.850  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.416   5.997  -5.968  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.826   5.047  -4.956  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -0.162   7.066  -6.661  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.303   6.595  -7.048  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.347   7.633  -6.602  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.769   8.851  -5.893  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.529   9.013  -5.893  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.583   9.584  -5.294  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.930   5.089  -5.321  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.749   0.717  -0.568  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.669   1.094  -0.464  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.490   5.684  -4.963  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.806   2.369  -1.531  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.517   1.133  -2.766  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.825   0.957  -1.149  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -8.001   3.767  -3.457  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.024   5.026  -4.182  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.496   3.398  -6.081  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.689   2.305  -5.369  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.518  -1.465   1.577  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.773  -0.216   1.551  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.653  -1.386   0.223  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.154  -0.362   0.918  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.855  -2.729   0.902  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -0.855  -2.542   0.472  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.402  -2.036  -0.668  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.217   2.852  -0.802  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.633   1.236  -1.202  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.647   2.055  -2.328  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.556   4.907  -4.792  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.823   4.645  -4.421  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.629   3.902  -2.851  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.112   3.032  -4.313  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.409   6.480  -7.379  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.743   7.816  -7.194  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.520   7.595  -5.995  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.686   7.062  -7.813  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.836   5.775  -7.531  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.874   7.991  -7.486  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -5.082   7.182  -5.940  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.716   1.359   8.216  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.695  -1.921   9.245  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.397   2.360  11.038  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.528   4.663   7.114  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.264   0.411   5.106  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.425   0.391   9.849  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.280  -0.950  10.081  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.898  -1.219  11.362  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.267  -0.006  11.906  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.066   1.002  10.892  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.664   0.246  13.345  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.175  -2.583  11.960  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.492  -3.197  11.464  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.733  -2.447  11.949  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.735  -2.027  13.125  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.677  -2.309  11.141  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.362   3.180   8.930  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.042   3.347  10.102  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.292   4.764  10.254  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.729   5.403   9.168  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.160   4.386   8.323  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.036   5.410  11.397  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.510   6.889   8.972  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.310   7.392   9.779  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.960   2.372   6.452  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.024   3.709   6.269  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.506   4.029   4.965  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.259   2.837   4.328  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.465   1.782   5.315  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.453   5.414   4.360  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.072   2.682   2.823  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.865   3.419   2.220  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.054  -0.424   7.351  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.515  -0.567   6.088  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.259  -1.977   5.909  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.586  -2.617   7.082  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.148  -1.635   7.980  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.756  -2.654   4.656  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.387  -4.089   7.346  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.497  -4.980   6.783  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -3.892  -6.249   6.201  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -3.344  -6.131   5.085  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.934  -7.285   6.897  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.695  -2.949   9.573  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.903   2.663  11.939  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.476   5.671   6.749  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.853   0.091   4.163  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.244  -0.525  13.990  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.276   1.205  13.684  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.744   0.231  13.459  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.356  -3.261  11.717  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.218  -2.523  13.046  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.482  -3.220  10.374  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.562  -4.221  11.829  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.760   4.946  12.342  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.802   6.471  11.460  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.107   5.291  11.230  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.201   7.109   7.967  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.417   6.844   9.451  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.159   8.453   9.581  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.472   7.233  10.844  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.463   5.720   4.080  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.041   6.131   5.068  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.829   5.441   3.475  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.974   1.628   2.593  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.141   3.647   2.995  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.404   2.807   1.447  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.169   4.348   1.739  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.139  -2.149   3.772  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.668  -2.668   4.626  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.109  -3.682   4.634  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.450  -4.375   6.867  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.274  -4.292   8.410  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.208  -5.235   7.570  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -5.035  -4.468   5.987  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -2.137 -11.648 -10.816  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.108 -11.015  -9.917  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.591  -9.623  -9.699  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.413  -9.425  -9.407  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.356 -11.653  -8.556  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.223 -11.654 -10.376  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.426 -12.601 -11.008  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.091 -11.127 -11.685  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.062 -10.995 -10.448  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.425 -11.755  -7.998  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.022 -10.947  -8.034  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.844 -12.621  -8.666  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.471  -8.702 -10.027  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.112  -7.410 -10.534  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.854  -6.370  -9.677  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.541  -5.178  -9.729  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.430  -7.481 -12.043  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.469  -8.428 -12.796  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -2.416  -9.641 -12.453  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -1.760  -7.933 -13.698  1.00  0.00           O  
ATOM     21  H   ASP A   2      -4.407  -9.001 -10.258  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.043  -7.224 -10.418  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.451  -7.835 -12.192  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.381  -6.488 -12.483  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.737  -6.859  -8.788  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.351  -6.146  -7.684  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.476  -7.201  -6.580  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.500  -8.394  -6.892  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.694  -5.526  -8.118  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.752  -6.585  -8.460  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.249  -4.573  -7.050  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.818  -7.871  -8.665  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.676  -5.356  -7.351  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.514  -4.930  -9.014  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.378  -7.258  -9.232  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.017  -7.164  -7.575  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.650  -6.092  -8.834  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.525  -3.787  -6.842  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.164  -4.107  -7.416  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.475  -5.109  -6.129  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.476  -6.783  -5.316  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.467  -7.634  -4.132  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.386  -6.967  -3.092  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.793  -5.817  -3.264  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.998  -7.829  -3.679  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.859  -8.502  -2.306  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.204  -8.659  -4.700  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.501  -5.783  -5.139  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.897  -8.608  -4.371  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.506  -6.859  -3.636  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.390  -9.454  -2.298  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.805  -8.684  -2.090  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.247  -7.858  -1.517  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.694  -9.619  -4.869  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.118  -8.125  -5.646  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.194  -8.836  -4.331  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.797  -7.662  -2.031  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.747  -7.129  -1.056  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.544  -7.885   0.257  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.165  -9.054   0.212  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.181  -7.319  -1.588  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.297  -6.855  -2.920  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.231  -6.585  -0.751  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.470  -8.605  -1.862  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.548  -6.067  -0.893  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.420  -8.386  -1.584  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.635  -6.167  -3.067  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.232  -6.948   0.276  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.034  -5.514  -0.762  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -11.217  -6.764  -1.182  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.794  -7.240   1.403  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.768  -7.887   2.711  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.806  -7.248   3.641  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.131  -6.072   3.489  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.368  -7.787   3.328  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.349  -8.782   2.802  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.330 -10.085   3.331  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.363  -8.391   1.876  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.316 -10.982   2.957  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.317  -9.273   1.544  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.287 -10.566   2.098  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.298 -11.449   1.785  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.085  -6.263   1.373  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.032  -8.941   2.603  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.991  -6.768   3.227  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.475  -7.991   4.392  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.075 -10.391   4.049  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.401  -7.412   1.427  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.292 -11.976   3.378  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.536  -8.950   0.872  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.463 -11.030   1.522  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.324  -8.019   4.603  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.323  -7.581   5.572  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.640  -7.131   6.863  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.780  -7.837   7.379  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.310  -8.715   5.856  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.129  -9.064   4.607  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.203 -10.099   4.920  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.887  -9.907   5.949  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.317 -11.054   4.126  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.973  -8.959   4.711  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.896  -6.753   5.160  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.781  -9.602   6.209  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -11.995  -8.392   6.643  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.628  -8.172   4.232  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.476  -9.459   3.829  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.008  -5.946   7.368  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.402  -5.319   8.539  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.518  -4.774   9.416  1.00  0.00           C  
ATOM    110  O   ASN A   8     -11.564  -4.375   8.903  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.502  -4.151   8.121  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.184  -4.606   7.513  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.128  -4.358   8.079  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.235  -5.262   6.362  1.00  0.00           N  
ATOM    115  H   ASN A   8     -10.797  -5.461   6.964  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -8.816  -6.039   9.115  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.038  -3.528   7.418  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.282  -3.536   8.992  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.108  -5.426   5.891  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.414  -5.822   6.119  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.285  -4.709  10.727  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.280  -4.263  11.696  1.00  0.00           C  
ATOM    123  C   LYS A   9     -11.756  -2.844  11.379  1.00  0.00           C  
ATOM    124  O   LYS A   9     -12.931  -2.528  11.545  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -10.701  -4.345  13.118  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.794  -4.370  14.199  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.360  -5.784  14.406  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -11.425  -6.634  15.288  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -11.816  -8.058  15.303  1.00  0.00           N  
ATOM    130  H   LYS A   9      -9.380  -5.034  11.067  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.134  -4.936  11.612  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.095  -5.243  13.210  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -10.050  -3.485  13.282  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -11.376  -4.008  15.139  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.602  -3.694  13.912  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -13.332  -5.696  14.895  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.507  -6.256  13.433  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -10.397  -6.571  14.927  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.451  -6.242  16.307  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -12.768  -8.161  15.627  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -11.734  -8.448  14.373  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -11.203  -8.571  15.921  1.00  0.00           H  
ATOM    143  N   LYS A  10     -10.838  -1.987  10.924  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.138  -0.618  10.527  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.811  -0.510   9.155  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.018   0.607   8.691  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.847   0.218  10.585  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.666   0.827  11.978  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.546   2.078  12.132  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.416   2.652  13.547  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.301   3.819  13.750  1.00  0.00           N  
ATOM    152  H   LYS A  10      -9.890  -2.315  10.831  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.864  -0.217  11.233  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.991  -0.415  10.342  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.865   1.028   9.855  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.908   0.076  12.733  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.624   1.110  12.091  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.234   2.818  11.391  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.589   1.824  11.937  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -10.681   1.872  14.266  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -9.379   2.946  13.720  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.077   4.552  13.091  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.267   3.550  13.625  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.186   4.179  14.688  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.149  -1.633   8.516  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.735  -1.662   7.189  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.749  -2.323   6.237  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.551  -2.037   6.286  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.942  -2.536   8.927  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.663  -2.232   7.232  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.953  -0.666   6.813  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.252  -3.223   5.388  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.440  -3.915   4.399  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.695  -2.914   3.522  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.163  -1.797   3.306  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.312  -4.844   3.543  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.211  -4.052   2.600  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.204  -3.476   3.031  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.876  -4.008   1.312  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.253  -3.354   5.355  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.699  -4.508   4.940  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.671  -5.504   2.958  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.933  -5.463   4.193  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.062  -4.495   0.970  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.462  -3.475   0.689  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.528  -3.330   3.039  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.619  -2.522   2.254  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.413  -3.199   0.904  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.275  -4.422   0.828  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.308  -2.319   3.034  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.613  -3.639   3.382  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.325  -1.442   2.254  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.256  -4.296   3.195  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.060  -1.539   2.087  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.551  -1.807   3.966  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.263  -4.264   3.986  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.349  -4.181   2.476  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.708  -3.424   3.948  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.838  -0.554   1.888  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.506  -1.145   2.910  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.916  -1.990   1.407  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.391  -2.387  -0.153  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.974  -2.785  -1.483  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.475  -2.513  -1.581  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.019  -1.425  -1.231  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.765  -1.985  -2.528  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.147  -2.181  -2.298  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.441  -2.428  -3.958  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.461  -1.397   0.019  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.178  -3.845  -1.639  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.536  -0.923  -2.430  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.347  -1.934  -1.392  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.635  -3.494  -4.076  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.069  -1.875  -4.657  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.398  -2.223  -4.199  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.714  -3.505  -2.034  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.335  -3.346  -2.454  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.384  -3.340  -3.977  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.117  -4.129  -4.564  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.501  -4.555  -2.011  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.979  -4.618  -0.587  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.846  -4.411   0.504  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.731  -5.236  -0.369  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.489  -4.867   1.785  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.392  -5.717   0.906  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.290  -5.570   1.972  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.185  -4.330  -2.396  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.886  -2.421  -2.093  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.113  -5.441  -2.152  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.646  -4.623  -2.687  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.838  -4.015   0.350  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.090  -5.481  -1.204  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.191  -4.814   2.602  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.503  -6.315   1.048  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.111  -6.102   2.895  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.564  -2.528  -4.627  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.342  -2.686  -6.050  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.037  -3.438  -6.178  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.208  -3.392  -5.266  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.163  -1.322  -6.688  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.444  -0.554  -6.962  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.518  -1.004  -6.511  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.292   0.482  -7.644  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.872  -1.982  -4.133  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.130  -3.227  -6.573  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.532  -0.766  -6.005  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.658  -1.443  -7.640  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.829  -4.085  -7.323  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.532  -4.622  -7.647  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.110  -4.094  -9.009  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.847  -3.330  -9.105  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.602  -6.151  -7.510  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.688  -6.802  -7.075  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.181  -8.007  -7.520  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.592  -6.289  -6.183  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.389  -8.177  -6.950  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.696  -7.143  -6.142  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.572  -4.197  -8.000  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.199  -4.197  -6.966  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.348  -6.383  -6.749  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.949  -6.584  -8.445  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.724  -8.636  -8.167  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.488  -5.362  -5.641  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.040  -9.014  -7.160  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.862  -4.422 -10.057  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.542  -3.969 -11.403  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.957  -2.510 -11.567  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.201  -1.692 -12.088  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.244  -4.853 -12.431  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.513  -4.926 -13.776  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.731  -5.830 -13.664  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.109  -6.514 -14.985  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.006  -7.351 -15.504  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.733  -4.916  -9.894  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.530  -4.076 -11.543  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.299  -5.860 -12.032  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.258  -4.486 -12.592  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.237  -5.342 -14.475  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.236  -3.927 -14.121  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.577  -5.238 -13.309  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.549  -6.619 -12.931  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.397  -5.767 -15.728  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.971  -7.155 -14.790  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -0.486  -7.805 -14.731  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.686  -6.778 -15.961  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       0.341  -8.051 -16.148  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.176  -2.202 -11.112  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.749  -0.867 -11.183  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.860   0.160 -10.476  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.761   1.293 -10.932  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.168  -0.891 -10.612  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.739  -2.940 -10.711  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.814  -0.576 -12.234  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.159  -1.296  -9.602  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.575   0.121 -10.589  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.806  -1.516 -11.237  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.169  -0.240  -9.402  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.137   0.599  -8.815  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.147   0.477  -9.645  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.724   1.494 -10.023  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.053   0.278  -7.321  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.786   1.142  -6.404  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.086   1.511  -6.641  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.430   1.668  -5.184  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.512   2.187  -5.571  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.544   2.333  -4.645  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.264  -1.190  -9.074  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.439   1.647  -8.878  1.00  0.00           H  
ATOM    309  HB2 HIS A  20      -0.156  -0.775  -7.129  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.085   0.459  -7.059  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.715   1.193  -7.386  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.543   1.596  -4.725  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.521   2.555  -5.528  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.613  -0.742  -9.944  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.853  -0.954 -10.689  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.975  -0.093 -11.948  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.083   0.346 -12.245  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.050  -2.422 -11.062  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.110  -1.565  -9.626  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.674  -0.682 -10.028  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.052  -3.050 -10.174  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.268  -2.738 -11.748  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.011  -2.524 -11.565  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.886   0.146 -12.686  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.936   0.987 -13.881  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.569   2.357 -13.585  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.311   2.892 -14.407  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.547   1.073 -14.536  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.445   2.042 -13.877  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.423   3.418 -14.534  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.072   3.563 -15.590  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.254   4.314 -13.986  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.002  -0.279 -12.416  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.588   0.479 -14.593  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.670   1.380 -15.576  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.107   0.076 -14.533  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -1.454   1.650 -14.003  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.255   2.133 -12.810  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.305   2.894 -12.391  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.794   4.156 -11.910  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.110   3.907 -11.158  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.132   4.520 -11.456  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.673   4.702 -11.013  1.00  0.00           C  
ATOM    344  CG  LYS A  23       2.012   6.043 -10.378  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.212   7.233 -10.924  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.416   7.521 -12.419  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       0.514   6.727 -13.281  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.710   2.410 -11.731  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.967   4.839 -12.742  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       0.731   4.771 -11.550  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.486   3.992 -10.212  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.761   5.931  -9.325  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       3.081   6.218 -10.462  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.152   7.079 -10.715  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.522   8.115 -10.358  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       1.182   8.574 -12.589  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       2.458   7.352 -12.697  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.447   6.808 -12.986  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       0.585   6.997 -14.250  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       0.721   5.725 -13.274  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.066   3.036 -10.148  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.132   2.776  -9.203  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.352   2.061  -9.784  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.482   2.431  -9.476  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.550   1.909  -8.090  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.805   2.749  -7.044  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.406   3.191  -7.449  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.638   1.898  -5.795  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.170   2.632  -9.904  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.483   3.724  -8.791  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.873   1.157  -8.487  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.396   1.374  -7.656  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.371   3.652  -6.850  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.841   2.313  -7.734  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.905   3.669  -6.609  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.462   3.900  -8.267  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.607   1.517  -5.479  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.187   2.470  -5.000  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       2.960   1.084  -5.999  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.139   0.975 -10.528  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.228   0.212 -11.116  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.944  -0.733 -10.144  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.163  -0.865 -10.217  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.200   0.793 -10.861  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.851  -0.363 -11.961  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       7.954   0.936 -11.470  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.194  -1.408  -9.262  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.658  -2.432  -8.312  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.517  -1.839  -7.189  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.143  -1.887  -6.014  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.372  -3.619  -8.949  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.773  -4.220 -10.561  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.209  -1.197  -9.267  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.768  -2.822  -7.831  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.422  -3.371  -9.098  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.341  -4.448  -8.241  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.667  -1.278  -7.564  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.758  -0.844  -6.695  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.374   0.357  -5.813  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.140   0.793  -4.960  1.00  0.00           O  
ATOM    401  CB  ASP A  27      11.966  -0.543  -7.595  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.296  -0.616  -6.854  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.664  -1.749  -6.461  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.953   0.443  -6.771  1.00  0.00           O  
ATOM    405  H   ASP A  27       9.843  -1.249  -8.563  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.014  -1.682  -6.048  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.024  -1.283  -8.393  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      11.850   0.443  -8.047  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.171   0.908  -6.016  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.599   1.939  -5.163  1.00  0.00           C  
ATOM    411  C   ALA A  28       7.857   1.347  -3.953  1.00  0.00           C  
ATOM    412  O   ALA A  28       7.542   2.087  -3.024  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.657   2.805  -5.997  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.615   0.562  -6.780  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.394   2.587  -4.791  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.151   3.121  -6.918  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.764   2.233  -6.235  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.382   3.689  -5.428  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.541   0.046  -3.975  1.00  0.00           N  
ATOM    420  CA  CYS A  29       6.974  -0.680  -2.837  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.011  -1.677  -2.329  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.351  -1.695  -1.148  1.00  0.00           O  
ATOM    423  CB  CYS A  29       5.725  -1.434  -3.225  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.305  -0.342  -3.487  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.835  -0.510  -4.772  1.00  0.00           H  
ATOM    426  HA  CYS A  29       6.724  -0.005  -2.017  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       5.911  -2.025  -4.123  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.468  -2.108  -2.408  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.480  -2.537  -3.234  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.527  -3.503  -2.973  1.00  0.00           C  
ATOM    431  C   HIS A  30      10.890  -2.820  -3.112  1.00  0.00           C  
ATOM    432  O   HIS A  30      10.956  -1.646  -3.455  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.371  -4.629  -3.997  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.074  -5.390  -3.866  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.779  -6.331  -2.904  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.035  -5.368  -4.757  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.598  -6.879  -3.230  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.099  -6.322  -4.348  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.190  -2.431  -4.199  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.430  -3.908  -1.964  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.435  -4.204  -5.000  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.196  -5.326  -3.890  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.355  -6.600  -2.118  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       6.978  -4.752  -5.644  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.134  -7.674  -2.668  1.00  0.00           H  
ATOM    446  N   GLU A  31      11.972  -3.570  -2.889  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.317  -3.179  -3.282  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.055  -4.462  -3.650  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.090  -5.391  -2.841  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.021  -2.433  -2.139  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.422  -1.952  -2.558  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.169  -1.242  -1.433  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.677  -1.295  -0.284  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.242  -0.678  -1.739  1.00  0.00           O  
ATOM    455  H   GLU A  31      11.868  -4.522  -2.570  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.265  -2.521  -4.148  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.431  -1.559  -1.859  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.112  -3.087  -1.270  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.038  -2.795  -2.867  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.327  -1.261  -3.397  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.619  -4.536  -4.857  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.505  -5.624  -5.265  1.00  0.00           C  
ATOM    463  C   GLY A  32      14.797  -6.976  -5.426  1.00  0.00           C  
ATOM    464  O   GLY A  32      14.633  -7.457  -6.545  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.514  -3.732  -5.473  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.962  -5.353  -6.218  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.302  -5.730  -4.529  1.00  0.00           H  
ATOM    468  N   THR A  33      14.417  -7.611  -4.313  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.749  -8.906  -4.265  1.00  0.00           C  
ATOM    470  C   THR A  33      12.289  -8.684  -3.856  1.00  0.00           C  
ATOM    471  O   THR A  33      12.012  -8.552  -2.663  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.475  -9.811  -3.255  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.832  -9.926  -3.628  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.876 -11.221  -3.205  1.00  0.00           C  
ATOM    475  H   THR A  33      14.483  -7.083  -3.448  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.806  -9.403  -5.233  1.00  0.00           H  
ATOM    477  HB  THR A  33      14.422  -9.369  -2.257  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.196  -9.043  -3.726  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.914 -11.679  -4.193  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.452 -11.832  -2.510  1.00  0.00           H  
ATOM    481 HG23 THR A  33      12.842 -11.187  -2.862  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.335  -8.635  -4.800  1.00  0.00           N  
ATOM    483  CA  PRO A  34       9.957  -8.321  -4.481  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.248  -9.554  -3.919  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.370 -10.123  -4.558  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.356  -7.813  -5.793  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.105  -8.629  -6.843  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.505  -8.770  -6.240  1.00  0.00           C  
ATOM    489  HA  PRO A  34       9.918  -7.536  -3.730  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.275  -7.934  -5.842  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.614  -6.761  -5.926  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.642  -9.613  -6.938  1.00  0.00           H  
ATOM    493  HG3 PRO A  34      10.124  -8.123  -7.808  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.921  -9.741  -6.511  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.137  -7.964  -6.611  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.634  -9.972  -2.713  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.970 -11.052  -1.999  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.749 -10.516  -1.242  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.515  -9.308  -1.182  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.969 -11.717  -1.048  1.00  0.00           C  
ATOM    501  H   ALA A  35      10.383  -9.465  -2.254  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.632 -11.807  -2.711  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.821 -12.088  -1.620  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.317 -10.997  -0.307  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.500 -12.559  -0.539  1.00  0.00           H  
ATOM    506  N   LYS A  36       6.980 -11.426  -0.638  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.885 -11.064   0.249  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.385 -10.198   1.413  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.268 -10.612   2.163  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.107 -12.303   0.689  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.973 -13.346   1.400  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.403 -13.659   2.782  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.663 -12.546   3.810  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       5.158 -12.890   5.154  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.221 -12.400  -0.728  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.151 -10.505  -0.306  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.282 -11.980   1.326  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.670 -12.767  -0.196  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       5.958 -14.261   0.803  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.013 -13.028   1.492  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       4.335 -13.869   2.686  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.916 -14.558   3.087  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       6.739 -12.368   3.880  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       5.174 -11.624   3.491  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       5.599 -13.735   5.491  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       5.366 -12.135   5.793  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       4.155 -13.020   5.127  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.825  -8.998   1.562  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.182  -8.072   2.628  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.423  -8.470   3.902  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.327  -9.027   3.833  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.895  -6.627   2.163  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.703  -6.324   0.882  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.224  -5.609   3.269  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.500  -4.905   0.343  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.103  -8.714   0.920  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.253  -8.155   2.825  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.834  -6.541   1.925  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.768  -6.477   1.069  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.396  -7.006   0.087  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.280  -5.672   3.533  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.997  -4.598   2.937  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.618  -5.791   4.155  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.436  -4.683   0.265  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.983  -4.173   0.990  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.949  -4.827  -0.647  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.002  -8.208   5.080  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.330  -8.410   6.359  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.274  -7.318   6.567  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.475  -6.384   7.339  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.362  -8.433   7.491  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.898  -7.745   5.089  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.824  -9.377   6.360  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.909  -7.490   7.524  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.850  -8.581   8.444  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.063  -9.253   7.335  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.160  -7.425   5.843  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.007  -6.557   6.023  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.097  -7.145   7.102  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.822  -8.343   7.093  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.275  -6.373   4.687  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.155  -5.694   3.624  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.028  -5.593   4.886  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.593  -4.261   3.946  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.085  -8.194   5.184  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.342  -5.579   6.367  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.007  -7.359   4.302  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.041  -6.303   3.447  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.581  -5.657   2.703  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.117  -4.801   5.613  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.347  -5.155   3.943  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.806  -6.265   5.251  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.724  -3.618   4.075  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.204  -4.236   4.844  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.188  -3.878   3.117  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.667  -6.287   8.032  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.130  -6.630   9.202  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.663  -5.327   9.820  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.716  -4.825   9.444  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.696  -7.498  10.183  1.00  0.00           C  
ATOM    581  CG  ASP A  40       2.158  -7.082  10.353  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       2.403  -5.855  10.336  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.003  -7.985  10.525  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.016  -5.342   7.988  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.997  -7.211   8.878  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.212  -7.518  11.159  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       0.701  -8.518   9.797  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.095  -4.728  10.733  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.047  -3.343  11.156  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.331  -2.710  11.429  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.417  -1.724  12.160  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.982  -3.295  12.376  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.511  -1.882  12.690  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.219  -1.486  14.143  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.042  -2.325  15.134  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -1.630  -2.093  16.534  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.938  -5.236  10.981  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.496  -2.780  10.337  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.844  -3.935  12.187  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.433  -3.707  13.223  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.038  -1.153  12.031  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.584  -1.844  12.497  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -0.147  -1.610  14.318  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -1.464  -0.428  14.263  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -3.099  -2.073  15.022  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -1.924  -3.388  14.916  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.735  -1.118  16.777  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.204  -2.649  17.154  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.665  -2.365  16.659  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.407  -3.257  10.852  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.767  -2.780  10.995  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.111  -2.028   9.709  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.773  -0.854   9.593  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.677  -3.986  11.299  1.00  0.00           C  
ATOM    615  CG  LYS A  42       6.119  -3.612  11.662  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.220  -3.210  13.140  1.00  0.00           C  
ATOM    617  CE  LYS A  42       7.676  -2.906  13.520  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       7.838  -2.721  14.978  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.321  -4.125  10.324  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.830  -2.079  11.828  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.243  -4.546  12.130  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.693  -4.669  10.449  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.734  -4.500  11.496  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.484  -2.816  11.011  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.591  -2.336  13.324  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       5.847  -4.044  13.740  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       8.312  -3.735  13.203  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       7.999  -2.003  12.997  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.255  -1.963  15.305  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.578  -3.568  15.465  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       8.803  -2.510  15.193  1.00  0.00           H  
ATOM    632  N   SER A  43       4.739  -2.691   8.732  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.188  -2.101   7.480  1.00  0.00           C  
ATOM    634  C   SER A  43       4.134  -1.183   6.858  1.00  0.00           C  
ATOM    635  O   SER A  43       4.398   0.009   6.688  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.604  -3.237   6.542  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.745  -3.877   7.079  1.00  0.00           O  
ATOM    638  H   SER A  43       4.961  -3.670   8.857  1.00  0.00           H  
ATOM    639  HA  SER A  43       6.067  -1.489   7.687  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.802  -3.971   6.464  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.819  -2.855   5.546  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.506  -3.295   6.988  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.941  -1.726   6.561  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.765  -0.997   6.060  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.666   0.397   6.673  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.491   1.418   6.009  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.506  -1.783   6.443  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.820  -2.708   6.759  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.769  -0.918   4.975  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.497  -2.018   7.511  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.379  -1.197   6.197  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.478  -2.708   5.880  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.807   0.384   7.988  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.506   1.454   8.913  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.778   2.075   9.468  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.766   2.734  10.507  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.609   0.866   9.991  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.829   1.231   9.745  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.431   2.329  10.299  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.698   0.690   8.829  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.649   2.431   9.756  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.876   1.455   8.855  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.263  -0.442   8.354  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.973   2.247   8.398  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.779  -0.207   9.987  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.887   1.240  10.976  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.038   2.926  11.014  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.507  -0.175   8.212  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.342   3.189  10.080  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.847   1.949   8.693  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.056   2.729   8.847  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.326   3.337   7.482  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.889   4.459   7.210  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.201   1.859   9.400  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.562   2.566   9.263  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.685   2.034  10.161  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.767   2.814  11.482  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.076   2.636  12.144  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.720   1.377   7.858  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.901   3.556   9.543  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.974   1.662  10.443  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.242   0.900   8.880  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.914   2.420   8.243  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.445   3.642   9.405  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.555   0.963  10.327  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       9.613   2.189   9.604  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.649   3.881  11.282  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       7.958   2.495  12.144  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.242   1.662  12.352  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.812   2.974  11.537  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.102   3.168  13.004  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.996   2.551   6.640  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.543   2.958   5.366  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.351   1.807   4.393  1.00  0.00           C  
ATOM    695  O   ASP A  47       7.291   1.114   4.015  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.011   3.382   5.508  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.134   4.721   6.221  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.761   5.732   5.585  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       8.562   4.704   7.397  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.172   1.599   6.926  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.973   3.802   4.997  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.586   2.616   6.026  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.435   3.503   4.513  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.091   1.605   4.020  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.684   0.651   3.009  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.374   1.135   2.411  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.297   1.308   1.198  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.537  -0.741   3.616  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.388   2.202   4.425  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.435   0.611   2.217  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.483  -1.059   4.051  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.781  -0.700   4.390  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.229  -1.453   2.850  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.359   1.384   3.255  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.107   1.954   2.791  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.067   3.459   3.077  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.299   4.250   2.161  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.106   1.161   3.218  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.174  -0.546   2.598  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.452   1.231   4.252  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.100   1.886   1.724  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.211   1.148   4.299  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.986   1.628   2.809  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.794   3.901   4.314  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.782   5.328   4.631  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.178   5.976   4.586  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.679   6.401   5.624  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.120   5.561   6.002  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.686   4.644   7.100  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.701   5.297   8.496  1.00  0.00           C  
ATOM    731  CE  LYS A  50       2.116   5.606   9.025  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       2.874   6.577   8.213  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.532   3.252   5.050  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.165   5.843   3.893  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       0.246   6.610   6.271  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -0.952   5.371   5.914  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       0.029   3.773   7.127  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.687   4.288   6.845  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       0.071   6.188   8.517  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.261   4.581   9.193  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       2.041   5.975  10.050  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       2.701   4.692   9.037  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       2.974   6.233   7.261  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       2.411   7.471   8.174  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       3.810   6.689   8.577  1.00  0.00           H  
ATOM    746  N   THR A  51       2.794   6.131   3.413  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.981   6.975   3.264  1.00  0.00           C  
ATOM    748  C   THR A  51       3.973   7.648   1.891  1.00  0.00           C  
ATOM    749  O   THR A  51       3.809   8.862   1.793  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.267   6.203   3.630  1.00  0.00           C  
ATOM    751  OG1 THR A  51       6.339   7.096   3.822  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.701   5.121   2.632  1.00  0.00           C  
ATOM    753  H   THR A  51       2.368   5.706   2.595  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.906   7.792   3.984  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.087   5.739   4.599  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.971   6.669   4.433  1.00  0.00           H  
ATOM    757 HG21 THR A  51       4.890   4.412   2.454  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.028   5.567   1.693  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.562   4.585   3.027  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.033   6.853   0.822  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.000   7.315  -0.560  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.735   8.123  -0.844  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.760   9.141  -1.534  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.041   6.096  -1.425  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.790   6.546  -3.162  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.129   5.861   0.967  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.875   7.933  -0.765  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.003   5.605  -1.288  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.244   5.426  -1.105  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.626   7.680  -0.250  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.355   8.383  -0.261  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.492   9.858   0.166  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.333  10.675  -0.237  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.641   7.601   0.611  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.346   6.480  -0.113  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.706   6.264  -0.113  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.791   5.586  -0.992  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.953   5.254  -0.960  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.823   4.811  -1.540  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.692   6.809   0.253  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.021   8.395  -1.286  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.139   7.205   1.495  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.417   8.278   0.948  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.417   6.788   0.391  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.255   5.540  -1.256  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.949   4.893  -1.159  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.510  10.216   0.961  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.801  11.592   1.359  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.922  12.225   0.528  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.554  13.172   0.988  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.099  11.644   2.867  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.887  11.072   3.601  1.00  0.00           C  
ATOM    793  CD  LYS A  54       0.799  11.452   5.084  1.00  0.00           C  
ATOM    794  CE  LYS A  54      -0.340  12.459   5.319  1.00  0.00           C  
ATOM    795  NZ  LYS A  54      -1.675  11.886   5.022  1.00  0.00           N  
ATOM    796  H   LYS A  54       2.187   9.521   1.255  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.929  12.223   1.174  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.997  11.073   3.110  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.243  12.684   3.165  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.044  11.497   3.073  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.878   9.986   3.494  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       0.633  10.551   5.677  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.752  11.887   5.400  1.00  0.00           H  
ATOM    804  HE2 LYS A  54      -0.318  12.787   6.360  1.00  0.00           H  
ATOM    805  HE3 LYS A  54      -0.170  13.333   4.685  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54      -1.716  11.444   4.103  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -1.932  11.176   5.691  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54      -2.401  12.589   5.039  1.00  0.00           H  
ATOM    809  N   SER A  55       3.143  11.748  -0.700  1.00  0.00           N  
ATOM    810  CA  SER A  55       4.033  12.402  -1.646  1.00  0.00           C  
ATOM    811  C   SER A  55       3.291  13.570  -2.300  1.00  0.00           C  
ATOM    812  O   SER A  55       3.629  14.728  -2.071  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.555  11.377  -2.667  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.469  11.967  -3.572  1.00  0.00           O  
ATOM    815  H   SER A  55       2.653  10.914  -1.004  1.00  0.00           H  
ATOM    816  HA  SER A  55       4.900  12.800  -1.116  1.00  0.00           H  
ATOM    817  HB2 SER A  55       5.077  10.586  -2.125  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.736  10.924  -3.227  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.993  12.529  -4.200  1.00  0.00           H  
ATOM    820  N   ASN A  56       2.286  13.262  -3.128  1.00  0.00           N  
ATOM    821  CA  ASN A  56       1.644  14.244  -3.995  1.00  0.00           C  
ATOM    822  C   ASN A  56       0.257  14.582  -3.452  1.00  0.00           C  
ATOM    823  O   ASN A  56       0.036  15.663  -2.916  1.00  0.00           O  
ATOM    824  CB  ASN A  56       1.562  13.716  -5.437  1.00  0.00           C  
ATOM    825  CG  ASN A  56       2.925  13.544  -6.109  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       3.947  13.353  -5.456  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       2.946  13.584  -7.436  1.00  0.00           N  
ATOM    828  H   ASN A  56       2.033  12.294  -3.244  1.00  0.00           H  
ATOM    829  HA  ASN A  56       2.221  15.171  -4.025  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.052  12.753  -5.464  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.981  14.430  -6.023  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       2.089  13.724  -7.949  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       3.829  13.476  -7.911  1.00  0.00           H  
ATOM    834  N   ASN A  57      -0.686  13.651  -3.612  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.097  13.805  -3.297  1.00  0.00           C  
ATOM    836  C   ASN A  57      -2.740  12.442  -3.536  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.106  11.573  -4.133  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -2.755  14.862  -4.199  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -2.782  14.427  -5.663  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -1.792  14.555  -6.374  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -3.912  13.900  -6.131  1.00  0.00           N  
ATOM    842  H   ASN A  57      -0.453  12.764  -4.040  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -2.202  14.090  -2.250  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -3.777  15.034  -3.857  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.222  15.811  -4.123  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -4.727  13.802  -5.546  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -3.931  13.605  -7.096  1.00  0.00           H  
ATOM    848  N   GLY A  58      -3.987  12.262  -3.092  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -4.736  11.026  -3.267  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.403  10.638  -1.948  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.497  11.471  -1.043  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.425  12.978  -2.531  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -5.501  11.176  -4.028  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -4.066  10.228  -3.587  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.868   9.385  -1.813  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.483   8.888  -0.592  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.433   8.734   0.511  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.975   7.635   0.819  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.154   7.569  -0.984  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.333   7.085  -2.173  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -5.879   8.371  -2.857  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.255   9.571  -0.231  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.161   6.829  -0.187  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.173   7.769  -1.317  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.463   6.537  -1.814  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.933   6.458  -2.825  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -4.897   8.208  -3.304  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.599   8.652  -3.627  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.064   9.864   1.116  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.181   9.935   2.272  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.855  10.671   3.435  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.190  11.136   4.363  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.855  10.572   1.845  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.897  10.289   2.845  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.928  12.079   1.573  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.381  10.735   0.699  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.968   8.925   2.627  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.547  10.106   0.909  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.667   9.356   2.773  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -3.649  12.275   0.780  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.214  12.639   2.461  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -1.951  12.427   1.236  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.185  10.753   3.395  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.014  11.434   4.381  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.677  10.401   5.298  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.839  10.538   5.671  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.988  12.400   3.694  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.535  11.788   2.406  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.642  12.640   1.777  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.985  12.399   2.480  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.061  13.238   1.912  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.658  10.250   2.661  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.396  12.071   4.995  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.786  12.675   4.382  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.445  13.309   3.431  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.702  11.755   1.706  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.878  10.773   2.615  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.350  13.692   1.829  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.727  12.356   0.725  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.256  11.346   2.371  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.893  12.620   3.544  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.166  13.050   0.924  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.933  13.030   2.377  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.846  14.217   2.044  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.899   9.367   5.636  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.216   8.231   6.492  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.382   7.379   5.977  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.177   6.229   5.587  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.334   8.664   7.936  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.506   7.246   9.066  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.957   9.391   5.280  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.341   7.604   6.368  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.460   9.250   8.218  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.220   9.289   8.039  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.578   7.963   5.885  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.648   7.439   5.053  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.173   7.466   3.600  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.147   8.528   2.976  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.628   8.940   6.152  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.912   6.426   5.359  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.523   8.080   5.153  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.742   6.315   3.083  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -9.120   6.219   1.776  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.814   4.764   1.431  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.389   4.213   0.497  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.788   5.485   3.658  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.781   6.640   1.018  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -8.190   6.787   1.798  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.900   4.146   2.184  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.550   2.740   2.007  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.665   1.880   2.589  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.227   1.026   1.906  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.232   2.444   2.677  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.899   3.148   1.682  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.455   4.658   2.930  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.459   2.506   0.944  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.232   2.863   3.683  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.074   1.370   2.743  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.972   2.126   3.863  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.079   1.498   4.561  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.381   2.217   4.206  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.367   3.410   3.891  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.824   1.542   6.069  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.508   0.924   6.463  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.253  -0.420   6.595  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.374   1.604   6.814  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.991  -0.541   7.048  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.410   0.667   7.203  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.458   2.847   4.342  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.146   0.453   4.254  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.849   2.577   6.414  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.625   0.998   6.568  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.928  -1.165   6.433  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.277   2.677   6.833  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.533  -1.487   7.296  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.493   1.483   4.276  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.842   1.935   3.978  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.626   1.973   5.296  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.193   1.393   6.289  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.451   0.976   2.932  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.563   0.839   1.676  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.875   1.370   2.514  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.352   2.151   0.910  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.426   0.539   4.619  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.823   2.947   3.574  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.510  -0.018   3.382  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.587   0.438   1.949  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -14.026   0.121   0.999  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.922   2.425   2.248  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.189   0.770   1.659  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.572   1.172   3.327  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -14.305   2.562   0.581  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.833   2.882   1.529  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.738   1.952   0.031  1.00  0.00           H  
ATOM    975  N   LYS A  68     -15.747   2.695   5.319  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -16.645   2.744   6.465  1.00  0.00           C  
ATOM    977  C   LYS A  68     -17.333   1.389   6.646  1.00  0.00           C  
ATOM    978  O   LYS A  68     -17.661   0.772   5.610  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -17.681   3.860   6.256  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -18.627   3.990   7.458  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -19.713   5.036   7.187  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -20.691   5.089   8.369  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -21.829   5.997   8.111  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -17.578   1.031   7.819  1.00  0.00           O  
ATOM    985  H   LYS A  68     -16.072   3.075   4.447  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.063   2.965   7.362  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -17.161   4.806   6.105  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -18.264   3.628   5.363  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -19.109   3.027   7.640  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -18.045   4.256   8.343  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -19.239   6.008   7.032  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -20.240   4.747   6.275  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -21.081   4.086   8.558  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -20.158   5.423   9.262  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -21.497   6.936   7.944  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -22.348   5.678   7.304  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -22.446   6.004   8.911  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.422  -6.788  -5.252  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.832  -9.430  -3.070  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.167  -8.850  -7.371  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.582  -4.205  -7.509  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.107  -4.594  -2.886  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.920  -8.777  -5.220  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.563  -9.663  -4.240  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.102 -10.948  -4.609  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.797 -10.785  -5.787  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.651  -9.404  -6.190  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.600 -11.855  -6.490  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.895 -12.243  -3.855  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.471 -12.787  -3.995  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.137 -13.042  -5.459  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.264 -12.317  -5.983  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.786 -13.944  -6.032  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.258  -6.555  -7.092  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.935  -7.525  -7.765  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.376  -6.951  -9.017  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.890  -5.659  -9.078  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.185  -5.417  -7.841  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.190  -7.670 -10.066  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.050  -4.662 -10.216  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.327  -5.088 -11.491  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.947  -4.750  -5.202  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.085  -3.908  -6.252  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.650  -2.595  -5.833  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.307  -2.693  -4.501  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.445  -4.081  -4.129  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.635  -1.336  -6.673  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       2.967  -1.559  -3.554  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.606  -0.912  -3.814  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.578  -6.983  -3.340  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.146  -5.943  -2.581  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.705  -6.471  -1.322  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.830  -7.840  -1.384  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.437  -8.156  -2.658  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.199  -5.646  -0.164  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.374  -8.800  -0.314  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.851  -8.926  -0.278  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.399  -9.387   1.095  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.338  -8.516   1.985  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.138 -10.601   1.227  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.646 -10.265  -2.418  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.716  -9.489  -8.042  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.583  -3.414  -8.229  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.713  -3.940  -2.131  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.129 -12.458  -5.753  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.929 -12.491  -7.068  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.355 -11.417  -7.141  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.574 -13.004  -4.237  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.126 -12.090  -2.802  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.390 -13.728  -3.451  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.750 -12.084  -3.575  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.570  -8.421 -10.554  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.570  -6.981 -10.815  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       8.044  -8.155  -9.594  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.619  -3.705  -9.960  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.718  -6.034 -11.859  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.264  -5.186 -11.272  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.471  -4.321 -12.252  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.348  -0.605  -6.277  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.879  -1.513  -7.717  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.629  -0.929  -6.655  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       2.937  -1.916  -2.530  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.593  -0.454  -4.796  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.820  -1.666  -3.763  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.422  -0.146  -3.062  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.891  -6.297   0.647  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.985  -4.973   0.185  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.347  -5.043  -0.481  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.788  -9.799  -0.448  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.717  -8.430   0.653  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.385  -7.963  -0.480  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.520  -9.634  -1.038  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.716   3.465  -2.999  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.192   5.137  -4.763  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.124   1.459  -1.460  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.765   1.827  -1.167  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.726   5.380  -4.534  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.791   3.323  -3.087  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.584   4.114  -3.881  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.943   3.658  -3.709  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.931   2.642  -2.778  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.553   2.420  -2.390  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -7.158   1.908  -2.289  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -7.163   4.166  -4.442  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.379   3.528  -5.815  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.573   4.174  -6.509  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.458   3.415  -6.956  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.587   5.424  -6.557  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.682   1.928  -1.560  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.784   1.275  -1.089  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.333   0.314  -0.104  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.962   0.432   0.012  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.557   1.452  -0.936  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.224  -0.643   0.651  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.017  -0.496   0.780  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -0.087  -1.938   0.263  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.380   3.549  -2.904  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.163   2.780  -2.100  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.545   3.107  -2.374  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.540   4.130  -3.306  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.153   4.397  -3.634  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.743   2.431  -1.733  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.721   4.892  -3.902  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.122   4.265  -3.850  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.735   5.030  -4.352  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.616   5.638  -4.835  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -1.043   6.629  -5.790  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.418   6.558  -5.880  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.858   5.540  -4.949  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -0.113   7.500  -6.602  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.288   7.317  -6.860  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.388   6.641  -8.233  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.108   6.811  -9.041  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -1.940   7.910  -9.611  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -1.298   5.859  -9.053  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.958   5.613  -5.353  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.863   0.836  -0.986  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.539   1.358  -0.596  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.472   5.979  -5.028  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.738   2.563  -1.637  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.770   1.624  -3.145  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.902   1.003  -1.743  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -8.057   3.994  -3.843  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.077   5.238  -4.598  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.497   3.674  -6.440  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.554   2.457  -5.705  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.713  -1.041   1.521  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -4.127  -0.133   0.983  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.504  -1.468  -0.002  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.013  -0.197   0.635  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.680  -2.536   0.757  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -1.060  -2.376   0.481  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.082  -1.955  -0.813  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       3.499   1.439  -1.350  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.535   2.262  -2.452  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.118   3.039  -0.911  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.519   5.020  -4.965  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.493   4.167  -2.834  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.156   3.294  -4.341  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.797   4.937  -4.374  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.480   6.862  -7.259  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.663   8.215  -7.211  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.550   8.051  -5.937  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.293   7.423  -6.455  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.899   8.326  -6.999  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.606   5.578  -8.111  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.203   7.096  -8.797  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.645   1.077   7.998  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.239  -2.215   8.980  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.113   1.886  11.003  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.862   4.380   6.975  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.342   0.289   4.802  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.091   0.027   9.691  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.818  -1.303   9.881  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.292  -1.640  11.207  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.798  -0.495  11.778  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.691   0.564  10.802  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.375  -0.413  13.174  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.414  -3.017  11.816  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.770  -3.639  11.468  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.221  -4.740  12.415  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -6.858  -4.668  13.609  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.977  -5.605  11.925  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.410   2.804   8.811  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.955   2.899  10.057  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.300   4.286  10.276  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.903   4.988   9.160  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.363   4.033   8.224  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -6.934   4.856  11.521  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.850   6.489   8.985  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.730   7.146   9.795  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.133   2.162   6.221  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.322   3.495   6.074  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.859   3.885   4.767  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.570   2.727   4.087  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.646   1.636   5.051  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.795   5.291   4.203  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.399   2.640   2.577  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.288   3.534   2.014  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.907  -0.656   7.061  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.458  -0.731   5.768  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.085  -2.105   5.534  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.328  -2.821   6.686  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.846  -1.886   7.666  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.465  -2.626   4.267  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.112  -4.314   6.875  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -3.773  -5.229   5.837  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.061  -6.598   6.426  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.213  -7.044   6.249  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.130  -7.163   7.035  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.128  -3.234   9.312  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.545   2.158  11.949  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.946   5.387   6.632  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.964   0.022   3.829  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -5.681  -0.868  13.880  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.547   0.612  13.493  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.315  -0.964  13.206  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.617  -3.681  11.484  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.328  -2.925  12.898  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.544  -2.873  11.472  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.692  -4.064  10.472  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.968   4.517  11.576  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.387   4.526  12.402  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.924   5.945  11.500  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.537   6.709   7.989  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.779   6.692   9.484  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.697   8.213   9.579  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.881   6.991  10.861  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.850   6.055   4.971  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.845   5.441   3.700  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.611   5.437   3.495  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.207   1.610   2.302  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.519   3.707   2.758  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.857   3.083   1.121  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.699   4.498   1.734  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.283  -3.689   4.303  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.107  -2.402   3.416  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.499  -2.156   4.153  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.047  -4.538   6.915  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.540  -4.621   7.825  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -4.701  -4.779   5.496  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.127  -5.422   4.988  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -6.010 -10.387 -12.010  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.934 -10.438 -11.010  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.866  -9.001 -10.591  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.970  -8.477 -10.434  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.316 -11.246  -9.770  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.745  -9.759 -12.760  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.166 -11.316 -12.386  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.862 -10.052 -11.573  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.007 -10.800 -11.456  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.618 -12.257 -10.043  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.456 -11.283  -9.101  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.123 -10.731  -9.239  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.698  -8.360 -10.562  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.612  -6.919 -10.778  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.950  -6.117  -9.519  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.331  -5.085  -9.255  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.487  -6.490 -11.985  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.331  -7.391 -13.212  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.425  -7.103 -14.017  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.085  -8.394 -13.287  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.850  -8.889 -10.704  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.560  -6.724 -10.980  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -5.540  -6.477 -11.707  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.258  -5.468 -12.277  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.906  -6.615  -8.739  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.441  -6.023  -7.534  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.644  -7.167  -6.539  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.883  -8.306  -6.944  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.736  -5.260  -7.878  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.875  -6.186  -8.326  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.216  -4.400  -6.708  1.00  0.00           C  
ATOM     32  H   VAL A   3      -5.300  -7.515  -8.989  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.711  -5.322  -7.126  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.514  -4.579  -8.703  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.563  -6.792  -9.175  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.182  -6.841  -7.510  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.733  -5.585  -8.629  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.447  -3.676  -6.443  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.115  -3.855  -6.995  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.440  -5.030  -5.849  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.491  -6.869  -5.251  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.607  -7.780  -4.118  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.450  -7.058  -3.052  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.687  -5.857  -3.167  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.177  -8.156  -3.665  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.119  -8.843  -2.297  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.506  -9.074  -4.698  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.315  -5.894  -5.027  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -6.144  -8.684  -4.412  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.572  -7.252  -3.608  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.770  -9.718  -2.281  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.095  -9.161  -2.097  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.412  -8.147  -1.512  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -4.087  -9.988  -4.822  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.417  -8.570  -5.659  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.502  -9.336  -4.362  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.964  -7.746  -2.030  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.762  -7.136  -0.968  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.636  -8.003   0.284  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.464  -9.212   0.144  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.222  -6.967  -1.442  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.311  -5.860  -2.324  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.235  -6.747  -0.311  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.767  -8.733  -1.915  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.333  -6.167  -0.729  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.520  -7.872  -1.976  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.517  -5.852  -2.874  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.958  -5.879   0.284  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.220  -6.577  -0.745  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.296  -7.628   0.331  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.667  -7.385   1.474  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.630  -8.084   2.758  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.757  -7.576   3.666  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.005  -6.368   3.768  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.293  -7.876   3.486  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.079  -8.679   3.031  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.629  -8.650   1.697  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.330  -9.397   3.988  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.519  -9.418   1.305  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.208 -10.149   3.598  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.815 -10.177   2.252  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.850 -11.044   1.837  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.805  -6.376   1.496  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.769  -9.157   2.607  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.058  -6.814   3.514  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.485  -8.180   4.516  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.102  -8.013   0.969  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.611  -9.376   5.031  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.191  -9.418   0.279  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.659 -10.717   4.333  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.955 -10.728   2.048  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.402  -8.507   4.368  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.472  -8.278   5.322  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.937  -7.539   6.555  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.068  -8.060   7.247  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.095  -9.630   5.707  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.861 -10.305   4.553  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -10.997 -10.722   3.366  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      -9.803 -11.016   3.603  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -11.540 -10.703   2.242  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.194  -9.487   4.170  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.232  -7.683   4.832  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.310 -10.300   6.067  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -11.797  -9.463   6.523  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.334 -11.209   4.929  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -12.639  -9.635   4.193  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.438  -6.326   6.830  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.973  -5.477   7.931  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.189  -4.898   8.647  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.195  -4.592   8.012  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.110  -4.312   7.423  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.692  -4.702   7.013  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.729  -4.178   7.562  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.533  -5.590   6.042  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.256  -6.008   6.315  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.391  -6.057   8.650  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.624  -3.830   6.604  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.016  -3.581   8.228  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.309  -5.941   5.496  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.614  -6.040   5.967  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.094  -4.715   9.965  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.203  -4.247  10.787  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.474  -2.768  10.541  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.633  -2.369  10.467  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.937  -4.485  12.281  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.820  -5.974  12.647  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -13.175  -6.693  12.769  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -13.787  -6.635  14.179  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -14.037  -5.257  14.646  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.187  -4.849  10.407  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.100  -4.796  10.498  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.015  -3.976  12.558  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.740  -4.012  12.840  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -11.228  -6.467  11.872  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.256  -6.079  13.576  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -13.879  -6.314  12.026  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -13.008  -7.749  12.540  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -14.734  -7.181  14.171  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -13.116  -7.134  14.883  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -14.649  -4.777  14.001  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -14.466  -5.272  15.560  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -13.160  -4.757  14.704  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.427  -1.938  10.459  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.628  -0.516  10.199  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.287  -0.286   8.840  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.036   0.675   8.680  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.297   0.238  10.272  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.747   0.284  11.701  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.076   1.579  12.460  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.587   1.785  12.648  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.895   2.935  13.521  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.477  -2.294  10.591  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.312  -0.133  10.951  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.580  -0.277   9.629  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.416   1.254   9.891  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.066  -0.594  12.264  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.670   0.223  11.593  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.588   1.517  13.434  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.653   2.421  11.909  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.051   1.965  11.675  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -12.021   0.884  13.088  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.522   3.785  13.123  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.898   3.031  13.607  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.503   2.794  14.441  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.981  -1.151   7.876  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.497  -1.085   6.525  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.583  -1.930   5.652  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.385  -1.646   5.591  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.347  -1.907   8.091  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.520  -1.462   6.507  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.486  -0.056   6.162  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.134  -2.982   5.033  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.419  -3.864   4.112  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.559  -3.035   3.172  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.058  -2.096   2.553  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.397  -4.715   3.289  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.954  -5.891   4.080  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.899  -5.909   5.306  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.460  -6.907   3.386  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.105  -3.185   5.214  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.769  -4.525   4.685  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.214  -4.095   2.919  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.856  -5.121   2.432  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.448  -6.901   2.377  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.778  -7.724   3.885  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.272  -3.363   3.093  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.326  -2.583   2.319  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.079  -3.304   0.999  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.858  -4.517   0.985  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.046  -2.342   3.132  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.243  -3.625   3.335  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.149  -1.301   2.454  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.951  -4.226   3.520  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.747  -1.598   2.112  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.330  -1.955   4.112  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.863  -4.415   3.753  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.823  -3.955   2.390  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.432  -3.406   4.020  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.690  -0.362   2.333  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.269  -1.121   3.071  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.830  -1.661   1.477  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.109  -2.546  -0.095  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.713  -3.010  -1.409  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.258  -2.610  -1.636  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.869  -1.468  -1.391  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.692  -2.478  -2.463  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.952  -3.072  -2.218  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.271  -2.817  -3.894  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.302  -1.560   0.001  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.772  -4.093  -1.438  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.776  -1.393  -2.376  1.00  0.00           H  
ATOM    212  HG1 THR A  14      -9.848  -4.035  -2.210  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.168  -3.895  -4.000  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.036  -2.466  -4.589  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.326  -2.335  -4.148  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.461  -3.586  -2.065  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.074  -3.447  -2.459  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.061  -3.454  -3.978  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.774  -4.246  -4.586  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.283  -4.664  -1.978  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.002  -4.754  -0.494  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -4.035  -5.092   0.399  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.666  -4.802  -0.059  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.723  -5.532   1.695  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.359  -5.276   1.227  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.387  -5.687   2.086  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.905  -4.453  -2.340  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.631  -2.528  -2.072  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.835  -5.558  -2.257  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.337  -4.686  -2.522  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -5.065  -5.108   0.075  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -0.870  -4.584  -0.752  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.503  -5.859   2.359  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.335  -5.442   1.517  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.156  -6.206   3.007  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.227  -2.625  -4.591  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.128  -2.529  -6.030  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.730  -2.999  -6.379  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.765  -2.516  -5.785  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.307  -1.070  -6.417  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.761  -0.630  -6.458  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.513  -1.243  -7.243  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.078   0.333  -5.728  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.563  -2.068  -4.069  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.867  -3.136  -6.554  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.787  -0.493  -5.658  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.861  -0.901  -7.393  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.619  -3.953  -7.303  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.341  -4.538  -7.663  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.039  -4.043  -9.049  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.973  -3.253  -9.192  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.408  -6.073  -7.546  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.876  -6.712  -7.067  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.409  -7.886  -7.549  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.756  -6.212  -6.139  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.601  -8.060  -6.955  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.867  -7.059  -6.098  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.448  -4.277  -7.793  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.425  -4.152  -6.996  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.202  -6.352  -6.856  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.673  -6.511  -8.508  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.998  -8.495  -8.240  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.642  -5.300  -5.573  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.265  -8.881  -7.181  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.726  -4.448 -10.065  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.479  -3.932 -11.401  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.878  -2.466 -11.425  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.069  -1.627 -11.798  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.216  -4.716 -12.486  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.507  -6.034 -12.840  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.221  -5.937 -14.190  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.373  -4.919 -14.175  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.880  -4.632 -15.531  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.605  -4.919  -9.841  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.587  -3.998 -11.602  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.224  -4.900 -12.138  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.302  -4.104 -13.385  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.173  -6.337 -12.044  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.264  -6.811 -12.947  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.610  -6.927 -14.438  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.519  -5.666 -14.948  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.032  -3.962 -13.780  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.180  -5.296 -13.546  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.034  -5.462 -16.079  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       1.207  -4.022 -16.002  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.722  -4.077 -15.480  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.100  -2.159 -10.988  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.631  -0.802 -11.008  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.648   0.222 -10.421  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.568   1.340 -10.923  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.990  -0.774 -10.308  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.705  -2.906 -10.673  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.796  -0.526 -12.052  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -3.907  -1.191  -9.308  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.357   0.251 -10.243  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.707  -1.371 -10.873  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.870  -0.153  -9.395  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.250   0.681  -8.962  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.432   0.533  -9.927  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.863   1.522 -10.523  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.629   0.400  -7.496  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.320   1.056  -6.519  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.628   1.344  -6.800  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.047   1.585  -5.280  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.145   1.969  -5.739  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.224   2.163  -4.775  1.00  0.00           N  
ATOM    307  H   HIS A  20      -0.935  -1.106  -9.059  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.043   1.731  -9.008  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.645  -0.675  -7.318  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.625   0.796  -7.313  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.129   1.100  -7.643  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.921   1.617  -4.810  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.173   2.287  -5.734  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.973  -0.683 -10.080  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.179  -0.945 -10.864  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.200  -0.263 -12.238  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.253   0.210 -12.657  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.396  -2.449 -11.022  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.523  -1.481  -9.638  1.00  0.00           H  
ATOM    320  HA  ALA A  21       4.018  -0.558 -10.292  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.462  -2.925 -10.044  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.577  -2.885 -11.591  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.327  -2.611 -11.563  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.057  -0.202 -12.930  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.898   0.472 -14.215  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.549   1.858 -14.224  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.105   2.274 -15.242  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.405   0.601 -14.551  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.232  -0.746 -14.914  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.277  -1.300 -16.236  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.246  -0.543 -17.226  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.712  -2.475 -16.226  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.231  -0.624 -12.520  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.389  -0.125 -14.984  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.125   1.035 -13.701  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.284   1.269 -15.407  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.023  -1.473 -14.139  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.311  -0.613 -14.990  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.433   2.611 -13.128  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.058   3.923 -12.981  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.226   3.887 -11.992  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.122   4.720 -12.098  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.998   4.956 -12.590  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.910   5.143 -13.663  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.315   6.054 -14.840  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.462   5.359 -16.209  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       2.745   4.648 -16.384  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.952   2.213 -12.324  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.502   4.257 -13.914  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.523   4.617 -11.667  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.478   5.914 -12.386  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.532   4.180 -14.011  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.080   5.636 -13.152  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.498   6.772 -14.961  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       2.205   6.637 -14.596  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.632   4.667 -16.369  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       1.408   6.129 -16.982  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       3.528   5.249 -16.174  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       2.792   3.829 -15.783  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       2.833   4.312 -17.333  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.217   2.946 -11.043  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.295   2.762 -10.084  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.367   1.826 -10.652  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.162   2.234 -11.495  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.704   2.309  -8.735  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.260   3.530  -7.927  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.925   3.290  -7.221  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       5.364   3.759  -6.902  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.442   2.293 -11.015  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.811   3.710  -9.919  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.849   1.655  -8.867  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.446   1.767  -8.145  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.150   4.404  -8.571  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.150   3.070  -7.956  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       3.010   2.466  -6.512  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.644   4.193  -6.687  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       6.330   3.786  -7.407  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       5.215   4.701  -6.383  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       5.343   2.913  -6.207  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.437   0.593 -10.151  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.561  -0.298 -10.323  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.584  -1.201  -9.094  1.00  0.00           C  
ATOM    383  O   GLY A  25       6.753  -1.043  -8.199  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.795   0.298  -9.430  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.426  -0.893 -11.226  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.497   0.260 -10.379  1.00  0.00           H  
ATOM    387  N   CYS A  26       8.495  -2.168  -9.071  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.553  -3.199  -8.047  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.318  -2.657  -6.846  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.790  -2.590  -5.733  1.00  0.00           O  
ATOM    391  CB  CYS A  26       9.145  -4.468  -8.620  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.488  -4.874 -10.274  1.00  0.00           S  
ATOM    393  H   CYS A  26       9.111  -2.271  -9.862  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.551  -3.426  -7.699  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      10.225  -4.365  -8.719  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.942  -5.292  -7.935  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.534  -2.173  -7.106  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.450  -1.584  -6.139  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.909  -0.307  -5.477  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.561   0.271  -4.613  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.795  -1.318  -6.829  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.299  -2.554  -7.557  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.684  -2.856  -8.605  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.236  -3.196  -7.034  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.949  -2.374  -8.016  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.619  -2.331  -5.370  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.682  -0.510  -7.552  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.530  -1.016  -6.081  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.724   0.158  -5.884  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.023   1.233  -5.204  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.403   0.757  -3.886  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.160   1.574  -3.002  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.943   1.795  -6.124  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.238  -0.332  -6.616  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.721   2.043  -4.991  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.380   2.107  -7.073  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.171   1.044  -6.302  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.507   2.660  -5.627  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.102  -0.544  -3.779  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.509  -1.156  -2.592  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.441  -2.245  -2.063  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.732  -2.300  -0.870  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.158  -1.739  -2.920  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.946  -0.453  -3.326  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.335  -1.156  -4.554  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.373  -0.421  -1.797  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.259  -2.439  -3.750  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.787  -2.273  -2.046  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.892  -3.128  -2.957  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.916  -4.119  -2.687  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.293  -3.469  -2.884  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.393  -2.247  -2.918  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.689  -5.275  -3.664  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.302  -5.861  -3.591  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.874  -6.806  -2.686  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.298  -5.664  -4.504  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.646  -7.185  -3.069  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.243  -6.515  -4.164  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.628  -3.024  -3.928  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.834  -4.487  -1.663  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.870  -4.923  -4.682  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.397  -6.071  -3.457  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.371  -7.157  -1.875  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.341  -5.013  -5.364  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.079  -7.949  -2.564  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.340  -4.280  -3.066  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.654  -3.840  -3.512  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.406  -5.078  -4.008  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.430  -6.085  -3.303  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.404  -3.156  -2.354  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.705  -2.484  -2.820  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.484  -1.847  -1.673  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.974  -1.882  -0.532  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.591  -1.342  -1.960  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.230  -5.279  -2.974  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.538  -3.125  -4.327  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.778  -2.379  -1.913  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.637  -3.890  -1.582  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.357  -3.217  -3.294  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.469  -1.704  -3.544  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.992  -5.021  -5.208  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.009  -5.948  -5.686  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.651  -7.426  -5.522  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.360  -8.155  -4.832  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.806  -4.203  -5.796  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.182  -5.748  -6.743  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.935  -5.747  -5.146  1.00  0.00           H  
ATOM    468  N   THR A  33      14.611  -7.875  -6.234  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.044  -9.222  -6.257  1.00  0.00           C  
ATOM    470  C   THR A  33      12.942  -9.335  -5.194  1.00  0.00           C  
ATOM    471  O   THR A  33      13.245  -9.545  -4.021  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.101 -10.324  -6.090  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.203 -10.085  -6.941  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.526 -11.710  -6.403  1.00  0.00           C  
ATOM    475  H   THR A  33      14.143  -7.193  -6.801  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.638  -9.357  -7.257  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.442 -10.318  -5.060  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.732  -9.400  -6.519  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.129 -11.737  -7.417  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.316 -12.456  -6.312  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.731 -11.956  -5.697  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.661  -9.189  -5.569  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.562  -9.248  -4.620  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.297 -10.688  -4.171  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.866 -11.637  -4.710  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.367  -8.654  -5.367  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.643  -9.042  -6.815  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.164  -8.956  -6.917  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.785  -8.638  -3.743  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.404  -9.015  -5.006  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.412  -7.569  -5.303  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.323 -10.070  -6.988  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.153  -8.358  -7.505  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.513  -9.710  -7.623  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.461  -7.958  -7.246  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.413 -10.841  -3.181  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.076 -12.130  -2.582  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.733 -12.065  -1.861  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.901 -12.954  -1.994  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.189 -12.570  -1.622  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.939 -10.016  -2.853  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.979 -12.870  -3.368  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.322 -11.829  -0.832  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.924 -13.528  -1.173  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.126 -12.685  -2.165  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.562 -11.000  -1.082  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.419 -10.601  -0.282  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.689  -9.185   0.238  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.690  -8.583  -0.156  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.204 -11.602   0.841  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.406 -11.722   1.772  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.013 -12.610   2.949  1.00  0.00           C  
ATOM    513  CE  LYS A  36       6.493 -11.774   4.132  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       6.050 -12.617   5.262  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.345 -10.390  -0.998  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.515 -10.620  -0.869  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.308 -11.351   1.404  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.065 -12.564   0.358  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       8.209 -12.203   1.213  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.759 -10.751   2.123  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.273 -13.347   2.629  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       7.922 -13.134   3.210  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       7.287 -11.108   4.476  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       5.650 -11.165   3.803  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       6.806 -13.208   5.579  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       5.754 -12.028   6.029  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       5.269 -13.193   4.980  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.844  -8.701   1.154  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.112  -7.594   2.067  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.471  -8.013   3.398  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.549  -8.828   3.395  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.552  -6.263   1.516  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.192  -5.962   0.147  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.803  -5.101   2.490  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       5.952  -4.559  -0.415  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.043  -9.259   1.427  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.189  -7.499   2.213  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.476  -6.373   1.378  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.271  -6.098   0.212  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.778  -6.667  -0.570  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.323  -5.284   3.449  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.875  -4.965   2.641  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.378  -4.178   2.097  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       4.896  -4.306  -0.392  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.518  -3.819   0.151  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.297  -4.536  -1.450  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.988  -7.534   4.535  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.471  -7.867   5.860  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.365  -6.883   6.250  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.652  -5.806   6.772  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.619  -7.852   6.873  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.737  -6.860   4.480  1.00  0.00           H  
ATOM    553  HA  ALA A  38       5.058  -8.877   5.860  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.088  -6.867   6.903  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.232  -8.092   7.864  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.366  -8.595   6.594  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.110  -7.245   5.980  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.936  -6.411   6.204  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.072  -7.023   7.316  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.105  -8.237   7.511  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.193  -6.263   4.865  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.069  -5.606   3.779  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.120  -5.497   5.025  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.420  -4.137   4.036  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.937  -8.153   5.571  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.238  -5.421   6.545  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.939  -7.265   4.514  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.989  -6.174   3.648  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.529  -5.651   2.837  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.011  -4.653   5.692  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.453  -5.136   4.055  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.881  -6.158   5.435  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.972  -4.028   4.966  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.044  -3.772   3.219  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.516  -3.530   4.073  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.373  -6.158   8.068  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.398  -6.448   9.279  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.862  -5.095   9.849  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.900  -4.562   9.467  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.452  -7.287  10.262  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.086  -7.113  11.730  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.944  -7.671  12.157  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.840  -6.346  12.373  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.368  -5.195   7.773  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.290  -7.018   9.008  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.338  -8.342  10.011  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.504  -7.026  10.156  1.00  0.00           H  
ATOM    588  N   LYS A  41      -0.049  -4.484  10.706  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.290  -3.216  11.373  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.088  -2.695  11.802  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.270  -2.146  12.890  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.239  -3.464  12.556  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.737  -2.176  13.232  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.789  -2.404  14.747  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.213  -1.133  15.493  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.185  -1.326  16.958  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.695  -5.055  11.105  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.745  -2.511  10.674  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.113  -4.019  12.213  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.710  -4.096  13.272  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.065  -1.346  13.012  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.726  -1.929  12.841  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -2.485  -3.223  14.951  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.789  -2.701  15.075  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -1.529  -0.323  15.231  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -3.220  -0.852  15.183  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.253  -1.578  17.258  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.455  -0.472  17.426  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.824  -2.062  17.226  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.073  -2.905  10.925  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.463  -2.529  11.096  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.883  -1.780   9.834  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.634  -0.582   9.740  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.307  -3.785  11.392  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.506  -3.985  12.900  1.00  0.00           C  
ATOM    616  CD  LYS A  42       5.697  -3.131  13.371  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.980  -3.261  14.873  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.921  -2.645  15.697  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.822  -3.372  10.066  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.560  -1.819  11.918  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.803  -4.663  10.981  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.294  -3.718  10.935  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       3.577  -3.739  13.417  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       4.730  -5.039  13.077  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.589  -3.479  12.841  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       5.546  -2.084  13.106  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.085  -4.316  15.135  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.928  -2.763  15.090  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       4.829  -1.664  15.469  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       4.038  -3.107  15.532  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.160  -2.731  16.676  1.00  0.00           H  
ATOM    632  N   SER A  43       4.476  -2.475   8.857  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.078  -1.844   7.687  1.00  0.00           C  
ATOM    634  C   SER A  43       4.054  -0.935   7.000  1.00  0.00           C  
ATOM    635  O   SER A  43       4.276   0.270   6.855  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.650  -2.928   6.760  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.592  -2.371   5.873  1.00  0.00           O  
ATOM    638  H   SER A  43       4.594  -3.471   8.972  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.910  -1.228   8.034  1.00  0.00           H  
ATOM    640  HB2 SER A  43       6.164  -3.686   7.353  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.855  -3.403   6.188  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.036  -3.071   5.385  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.882  -1.507   6.669  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.687  -0.819   6.159  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.531   0.577   6.754  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.270   1.571   6.077  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.455  -1.646   6.534  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.797  -2.497   6.841  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.694  -0.751   5.073  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.413  -1.828   7.611  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.448  -1.121   6.223  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.498  -2.598   6.017  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.690   0.607   8.068  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.285   1.677   8.950  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.449   2.562   9.371  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.267   3.472  10.184  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.579   1.035  10.139  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.910   1.190  10.023  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.655   1.952  10.882  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.708   0.849   8.956  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.882   2.044  10.362  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.977   1.396   9.184  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.198  -0.175   8.461  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.579   2.312   8.430  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.863  -0.014  10.203  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.895   1.513  11.067  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.338   2.359  11.749  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.407   0.284   8.086  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.671   2.559  10.877  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.621   2.308   8.797  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.854   2.987   9.142  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.319   3.702   7.882  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.205   4.922   7.777  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.863   1.953   9.681  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.250   2.547   9.975  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.264   1.419  10.227  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.713   1.926  10.299  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.972   2.769  11.481  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.637   1.623   8.039  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.693   3.737   9.919  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.464   1.528  10.602  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.963   1.134   8.969  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.592   3.115   9.110  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.171   3.215  10.833  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.995   0.858  11.124  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.219   0.731   9.377  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      10.383   1.063  10.316  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.942   2.504   9.402  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.796   2.250  12.329  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.940   3.065  11.471  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       9.384   3.589  11.453  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.844   2.920   6.945  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.623   3.361   5.807  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.235   2.601   4.533  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.741   2.932   3.464  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.117   3.195   6.136  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.490   1.833   6.720  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.584   0.978   6.848  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.659   1.707   7.139  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.982   1.928   7.147  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.432   4.417   5.626  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.708   3.359   5.235  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.397   3.956   6.865  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.318   1.631   4.610  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.827   0.928   3.432  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.632   1.656   2.815  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.766   2.201   1.721  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.489  -0.517   3.778  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.984   1.335   5.520  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.618   0.882   2.681  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.365  -1.006   4.195  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.694  -0.522   4.510  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.163  -1.053   2.888  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.456   1.655   3.466  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.270   2.238   2.848  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.202   3.734   3.149  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.384   4.561   2.252  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.041   1.553   3.170  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.221  -0.202   2.757  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.373   1.295   4.408  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.392   2.133   1.787  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.296   1.676   4.220  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.797   2.056   2.584  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.929   4.103   4.407  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.746   5.499   4.788  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.075   6.263   4.890  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.390   6.820   5.942  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -0.094   5.613   6.068  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.365   4.664   7.177  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -0.022   5.188   8.566  1.00  0.00           C  
ATOM    731  CE  LYS A  50       0.986   6.249   9.037  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.781   6.611  10.453  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.781   3.380   5.105  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.168   5.996   4.007  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.095   6.650   6.404  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -1.119   5.341   5.833  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.146   3.718   6.992  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.443   4.498   7.126  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.036   5.590   8.532  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -0.013   4.350   9.265  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       2.000   5.856   8.936  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       0.905   7.142   8.415  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -0.151   6.977  10.593  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       0.919   5.791  11.030  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       1.454   7.315  10.725  1.00  0.00           H  
ATOM    746  N   THR A  51       2.804   6.363   3.777  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.837   7.370   3.583  1.00  0.00           C  
ATOM    748  C   THR A  51       3.767   7.880   2.141  1.00  0.00           C  
ATOM    749  O   THR A  51       3.393   9.033   1.937  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.217   6.886   4.069  1.00  0.00           C  
ATOM    751  OG1 THR A  51       6.076   7.998   4.207  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.898   5.854   3.168  1.00  0.00           C  
ATOM    753  H   THR A  51       2.481   5.851   2.962  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.583   8.224   4.213  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.088   6.445   5.059  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.931   7.691   4.522  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.231   5.009   2.991  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.202   6.295   2.219  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.806   5.496   3.653  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.018   7.012   1.150  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.980   7.339  -0.278  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.678   8.055  -0.629  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.667   9.071  -1.321  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.107   6.070  -1.081  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.964   6.446  -2.859  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.266   6.063   1.387  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.818   7.996  -0.518  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.070   5.608  -0.872  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.308   5.388  -0.791  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.580   7.518  -0.093  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.258   8.097  -0.222  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.222   9.579   0.128  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.384  10.373  -0.590  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.730   7.307   0.644  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.422   6.241  -0.151  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.761   6.240  -0.445  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.809   5.316  -0.954  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.952   5.314  -1.400  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.789   4.728  -1.761  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.687   6.660   0.427  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.024   8.022  -1.264  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.231   6.864   1.506  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.500   7.986   1.015  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.452   6.876  -0.048  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.256   5.148  -1.005  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.924   5.119  -1.828  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.833   9.939   1.255  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.694  11.254   1.844  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.572  12.254   1.097  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.591  12.707   1.618  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.023  11.172   3.336  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.162  10.104   4.025  1.00  0.00           C  
ATOM    793  CD  LYS A  54       0.088  10.260   5.548  1.00  0.00           C  
ATOM    794  CE  LYS A  54       1.448  10.167   6.259  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       2.256  11.399   6.135  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.491   9.300   1.683  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.340  11.575   1.748  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.077  10.907   3.437  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       0.833  12.150   3.779  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.858  10.174   3.640  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.542   9.111   3.777  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -0.426  11.191   5.794  1.00  0.00           H  
ATOM    803  HD3 LYS A  54      -0.540   9.441   5.907  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       1.267   9.984   7.320  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       2.011   9.322   5.860  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       1.752  12.190   6.509  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       3.125  11.291   6.641  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       2.478  11.583   5.168  1.00  0.00           H  
ATOM    809  N   SER A  55       1.185  12.580  -0.134  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.898  13.508  -0.998  1.00  0.00           C  
ATOM    811  C   SER A  55       0.939  14.120  -2.021  1.00  0.00           C  
ATOM    812  O   SER A  55       0.737  15.331  -2.008  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.085  12.793  -1.658  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.124  12.606  -0.714  1.00  0.00           O  
ATOM    815  H   SER A  55       0.357  12.111  -0.493  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.289  14.332  -0.398  1.00  0.00           H  
ATOM    817  HB2 SER A  55       2.776  11.824  -2.057  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.470  13.405  -2.475  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.738  12.477   0.162  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.353  13.296  -2.897  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.593  13.752  -3.921  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.953  13.089  -3.737  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.989  13.745  -3.788  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.051  13.445  -5.324  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -0.907  14.128  -6.390  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -0.727  15.312  -6.652  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -1.836  13.422  -7.026  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.547  12.308  -2.829  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.740  14.832  -3.854  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.962  13.844  -5.404  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.013  12.369  -5.500  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -2.021  12.425  -6.864  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -2.394  13.893  -7.719  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.918  11.767  -3.556  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.049  10.857  -3.560  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.230  11.409  -2.769  1.00  0.00           C  
ATOM    837  O   ASN A  57      -4.069  11.772  -1.606  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -2.655   9.500  -2.946  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -1.358   8.887  -3.471  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -0.454   9.572  -3.945  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -1.228   7.574  -3.354  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.014  11.317  -3.586  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.341  10.708  -4.597  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -2.545   9.610  -1.867  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.469   8.798  -3.131  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -1.957   6.998  -2.964  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -0.367   7.159  -3.668  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.424  11.392  -3.367  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.684  11.630  -2.670  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.693  11.003  -1.268  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.820  11.723  -0.274  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.462  11.108  -4.336  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.830  12.707  -2.582  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -7.502  11.215  -3.258  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.523   9.675  -1.151  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.391   9.002   0.133  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.024   9.275   0.778  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.173   8.387   0.869  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.629   7.520  -0.162  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.123   7.379  -1.593  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.566   8.696  -2.230  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.167   9.351   0.814  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.128   6.847   0.532  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.701   7.326  -0.165  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.036   7.331  -1.607  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.547   6.503  -2.082  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -5.916   8.928  -3.072  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.595   8.604  -2.581  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.860  10.510   1.258  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.756  10.988   2.087  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.175  11.075   3.560  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.342  10.845   4.432  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.291  12.366   1.560  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.396  12.192   0.490  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.586  13.246   2.600  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.574  11.179   0.990  1.00  0.00           H  
ATOM    877  HA  THR A  60      -2.927  10.276   2.041  1.00  0.00           H  
ATOM    878  HB  THR A  60      -4.153  12.929   1.195  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -2.885  11.853  -0.272  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -1.791  12.694   3.097  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.155  14.114   2.099  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -3.296  13.603   3.346  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.432  11.463   3.826  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.934  11.863   5.141  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.720  10.794   6.219  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.684  10.751   6.879  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.425  12.229   5.021  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.704  13.526   4.267  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.153  14.747   5.029  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -7.943  16.038   4.765  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -7.890  16.470   3.353  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.054  11.566   3.041  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.383  12.736   5.477  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.951  11.441   4.480  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.863  12.320   6.017  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.284  13.440   3.265  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.791  13.571   4.192  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.222  14.553   6.102  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -6.096  14.890   4.790  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.983  15.890   5.063  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -7.526  16.831   5.391  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -6.935  16.649   3.074  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -8.285  15.760   2.753  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.425  17.322   3.241  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.739   9.959   6.420  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.667   8.762   7.228  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.629   7.745   6.619  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.212   6.878   5.852  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.948   9.048   8.691  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.221   7.510   9.640  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.566  10.089   5.864  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.647   8.410   7.092  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.114   9.604   9.120  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.844   9.662   8.782  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.932   7.926   6.854  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.979   7.065   6.317  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.290   7.365   4.849  1.00  0.00           C  
ATOM    918  O   GLY A  63     -11.456   7.409   4.468  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.196   8.670   7.481  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -9.680   6.020   6.404  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.885   7.212   6.904  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.252   7.588   4.036  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -9.338   7.555   2.587  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.941   6.174   2.062  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.606   5.628   1.188  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.327   7.641   4.443  1.00  0.00           H  
ATOM    927  HA2 GLY A  64     -10.340   7.810   2.241  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -8.640   8.292   2.194  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.826   5.632   2.566  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.261   4.370   2.092  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.150   3.196   2.500  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.547   2.386   1.666  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.871   4.227   2.641  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.136   2.642   2.148  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.338   6.113   3.306  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.197   4.392   1.002  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.275   5.047   2.247  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.909   4.275   3.727  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.491   3.133   3.790  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.601   2.311   4.245  1.00  0.00           C  
ATOM    941  C   HIS A  66     -10.892   3.042   3.901  1.00  0.00           C  
ATOM    942  O   HIS A  66     -10.983   4.252   4.107  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.536   2.094   5.758  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.312   1.352   6.212  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.191  -0.012   6.348  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.184   1.928   6.722  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.012  -0.246   6.954  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.363   0.908   7.206  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.144   3.851   4.404  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.571   1.338   3.751  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.571   3.061   6.263  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.413   1.524   6.064  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.886  -0.705   6.078  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.004   2.989   6.792  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.665  -1.231   7.232  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.891   2.306   3.419  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.215   2.846   3.180  1.00  0.00           C  
ATOM    958  C   ILE A  67     -13.857   3.095   4.547  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.116   2.140   5.279  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.041   1.872   2.313  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.437   1.670   0.906  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.470   2.412   2.144  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.294   0.650   0.844  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.761   1.313   3.305  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.124   3.792   2.640  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.110   0.905   2.813  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -14.218   1.286   0.249  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.098   2.625   0.503  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.445   3.401   1.685  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.052   1.740   1.512  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.974   2.478   3.107  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -12.588  -0.269   1.350  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.084   0.419  -0.201  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.380   1.040   1.288  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.088   4.363   4.889  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.989   4.736   5.969  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.423   4.621   5.452  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.618   4.893   4.246  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.672   6.166   6.437  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -15.689   6.647   7.484  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -15.406   8.063   8.001  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -14.174   8.109   8.917  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -13.993   9.446   9.518  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -17.303   4.310   6.284  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.859   5.083   4.222  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -14.862   4.054   6.811  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -13.665   6.170   6.854  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -14.703   6.838   5.578  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.677   6.672   7.017  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -15.735   5.933   8.308  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -15.276   8.726   7.141  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -16.289   8.384   8.557  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -14.297   7.375   9.716  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -13.282   7.854   8.344  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -14.805   9.693  10.067  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -13.180   9.445  10.120  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -13.862  10.137   8.792  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.566  -6.799  -5.139  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.699  -9.404  -2.997  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.264  -8.972  -7.170  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       5.057  -4.186  -7.372  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.246  -4.531  -2.826  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.933  -8.815  -5.082  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.469  -9.677  -4.130  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.930 -10.995  -4.485  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.743 -10.866  -5.590  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.678  -9.484  -6.009  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.494 -11.983  -6.276  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.564 -12.272  -3.764  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.087 -12.676  -3.893  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.687 -13.143  -5.292  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.683 -13.881  -5.364  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.371 -12.759  -6.264  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.485  -6.615  -6.950  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.119  -7.641  -7.591  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.625  -7.121  -8.840  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.280  -5.784  -8.907  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.548  -5.465  -7.698  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.410  -7.908  -9.868  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.692  -4.805  -9.993  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.931  -4.984 -11.311  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.218  -4.719  -5.104  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.488  -3.866  -6.137  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.064  -2.541  -5.726  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.676  -2.629  -4.408  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.687  -4.029  -4.050  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.969  -1.288  -6.572  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.444  -1.464  -3.463  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.252  -0.581  -3.831  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.605  -6.946  -3.264  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.194  -5.885  -2.519  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.660  -6.400  -1.284  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.748  -7.772  -1.334  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.363  -8.114  -2.597  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.098  -5.577  -0.153  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.371  -8.704  -0.205  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.860  -8.825   0.007  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.554  -8.972   1.489  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.279  -7.928   2.112  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.625 -10.121   1.976  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.428 -10.228  -2.359  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.802  -9.654  -7.805  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.208  -3.380  -8.070  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.853  -3.851  -2.091  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.844 -12.709  -5.544  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.830 -12.482  -6.983  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.366 -11.604  -6.805  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.176 -13.101  -4.116  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.788 -12.122  -2.709  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.902 -13.502  -3.206  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.434 -11.852  -3.610  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.468  -7.883  -9.613  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.067  -8.939  -9.915  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.297  -7.483 -10.858  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.489  -3.781  -9.684  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       6.176  -5.929 -11.790  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.859  -4.953 -11.120  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       6.207  -4.177 -11.989  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.546  -0.462  -6.140  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.306  -1.451  -7.590  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.918  -1.010  -6.611  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.272  -1.821  -2.454  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.512   0.031  -4.691  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.379  -1.194  -4.057  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.027   0.078  -2.994  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.659  -6.225   0.601  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.879  -4.980   0.312  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.333  -4.908  -0.537  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.776  -9.705  -0.339  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.814  -8.299   0.707  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.344  -7.937  -0.359  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.475  -9.690  -0.536  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.523   3.348  -3.182  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.815   4.963  -5.196  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.014   1.444  -1.719  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.830   1.863  -1.048  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.079   5.128  -4.669  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.554   3.229  -3.408  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.286   3.993  -4.288  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.661   3.556  -4.179  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.706   2.579  -3.205  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.362   2.368  -2.721  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.929   1.814  -2.760  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.816   3.954  -5.077  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.805   4.956  -4.462  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.389   6.416  -4.629  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.310   7.253  -4.738  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -6.170   6.684  -4.622  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.576   1.907  -1.653  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.708   1.281  -1.227  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.334   0.407  -0.131  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.975   0.537   0.078  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.504   1.494  -0.904  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.282  -0.459   0.660  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.076  -0.346   0.947  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -0.197  -1.828   0.580  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.585   3.441  -2.931  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.300   2.739  -2.009  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.700   3.046  -2.192  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.772   4.004  -3.181  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.422   4.229  -3.658  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.855   2.419  -1.433  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.988   4.792  -3.632  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.370   4.144  -3.469  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.392   4.789  -4.668  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.226   5.338  -5.119  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.565   6.243  -6.188  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.937   6.253  -6.306  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.462   5.290  -5.358  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.413   7.060  -6.998  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.714   7.233  -7.159  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.639   8.638  -6.553  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.068   9.749  -7.496  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.640   9.425  -8.559  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.797  10.913  -7.127  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.530   5.452  -5.834  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.803   0.850  -1.287  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.557   1.456  -0.378  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.861   5.710  -5.128  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.838   2.268  -3.152  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.855   0.791  -3.131  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.990   1.805  -1.672  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.458   4.347  -6.026  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.360   3.038  -5.313  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -8.764   4.835  -4.967  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.947   4.743  -3.403  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.848  -0.724   1.621  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -4.211   0.080   0.840  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.502  -1.368   0.101  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       0.962  -0.100   0.782  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.559  -2.399   1.118  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -1.180  -2.203   0.860  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.052  -1.955  -0.492  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.252   3.129  -0.708  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.576   1.510  -0.906  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.642   2.117  -2.116  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.876   4.922  -4.707  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.660   4.078  -2.424  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.382   3.152  -3.925  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.108   4.768  -3.972  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.836   7.845  -6.370  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.211   6.418  -7.370  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -0.076   7.524  -7.852  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.292   7.249  -8.163  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.762   6.956  -7.257  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.273   8.660  -5.670  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -1.611   8.856  -6.268  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.676   1.168   8.172  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.459  -2.166   9.031  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.376   1.902  11.081  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.565   4.529   7.326  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.370   0.430   4.973  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.312   0.066   9.767  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.086  -1.275   9.917  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.673  -1.660  11.180  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.154  -0.524  11.784  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.978   0.573  10.854  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.727  -0.486  13.182  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.800  -3.065  11.723  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.775  -3.938  10.927  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.254  -3.712  11.230  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.745  -2.574  11.058  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.902  -4.718  11.584  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.394   2.899   9.023  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.069   2.963  10.215  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.329   4.362  10.484  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.787   5.087   9.446  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.199   4.151   8.518  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.007   4.935  11.707  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.694   6.588   9.294  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.431   7.181   9.925  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.017   2.295   6.469  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.090   3.644   6.380  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.604   4.048   5.080  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.458   2.890   4.342  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.581   1.781   5.279  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.416   5.485   4.609  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.443   2.768   2.820  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.648   3.823   2.033  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.972  -0.559   7.196  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.509  -0.615   5.905  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.169  -1.995   5.642  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.459  -2.725   6.773  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.982  -1.805   7.760  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.553  -2.547   4.381  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.313  -4.228   6.906  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -3.999  -5.039   5.809  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.074  -6.504   6.194  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -2.994  -7.093   6.408  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.216  -6.998   6.280  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.396  -3.201   9.330  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.890   2.131  11.997  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.521   5.563   7.043  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.028   0.180   3.984  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -7.569  -1.179  13.231  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -5.963  -0.817  13.884  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.060   0.507  13.473  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.816  -3.532  11.682  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.121  -3.059  12.764  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -6.626  -3.758   9.872  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.543  -4.983  11.133  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -8.078   5.001  11.520  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.822   4.316  12.583  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.617   5.931  11.917  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.610   6.736   8.240  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.331   8.230   9.649  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.487   7.095  11.009  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.557   6.636   9.555  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.189   6.150   5.438  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.581   5.569   3.919  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.313   5.868   4.126  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.985   1.819   2.565  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.684   4.020   2.496  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.483   3.447   1.022  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.191   4.758   1.947  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.318  -2.894   3.692  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.965  -1.791   3.887  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.889  -3.370   4.630  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.258  -4.497   6.929  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.764  -4.573   7.834  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.012  -4.666   5.700  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.479  -4.967   4.858  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.038 -11.365  -7.501  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.276 -10.582  -7.719  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.992  -9.298  -8.504  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.867  -8.810  -8.425  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.362 -11.443  -8.380  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.635 -11.617  -8.397  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.373 -10.807  -6.977  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.258 -12.207  -6.980  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.659 -10.278  -6.746  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.492 -12.372  -7.825  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.319 -10.914  -8.379  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.078 -11.680  -9.407  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.999  -8.770  -9.222  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.066  -7.418  -9.776  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.619  -6.479  -8.703  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.067  -5.416  -8.443  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.002  -7.428 -10.998  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.120  -6.083 -11.714  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.937  -5.031 -11.064  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -4.331  -6.141 -12.946  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.852  -9.299  -9.299  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.069  -7.085 -10.062  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.633  -8.158 -11.719  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -5.008  -7.720 -10.700  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.684  -6.931  -8.048  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.296  -6.322  -6.877  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.263  -7.403  -5.794  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.365  -8.586  -6.123  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.734  -5.880  -7.215  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.419  -5.208  -6.018  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.744  -4.889  -8.389  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.993  -7.860  -8.277  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.718  -5.456  -6.552  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.320  -6.756  -7.498  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.468  -5.886  -5.167  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -6.871  -4.309  -5.736  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.436  -4.926  -6.289  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.120  -4.025  -8.155  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -6.371  -5.363  -9.298  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.763  -4.549  -8.575  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.068  -7.017  -4.530  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.999  -7.930  -3.391  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.777  -7.324  -2.212  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.200  -6.878  -1.224  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.528  -8.266  -3.047  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.455  -9.398  -2.014  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.726  -8.716  -4.276  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.970  -6.021  -4.355  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.497  -8.867  -3.650  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.028  -7.392  -2.637  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.991  -9.122  -1.109  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.895 -10.308  -2.422  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -2.414  -9.593  -1.752  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.213  -9.584  -4.714  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.657  -7.917  -5.014  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.713  -8.987  -3.977  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.103  -7.273  -2.321  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.964  -6.740  -1.275  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.868  -7.565   0.013  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.815  -8.793  -0.055  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.402  -6.716  -1.812  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.378  -6.276  -3.157  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.316  -5.800  -0.991  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.559  -7.546  -3.179  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.631  -5.729  -1.065  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.805  -7.731  -1.788  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.281  -6.183  -3.472  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.349  -6.128   0.047  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -9.952  -4.773  -1.031  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -11.328  -5.829  -1.399  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.898  -6.898   1.174  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -8.002  -7.536   2.478  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.089  -6.845   3.311  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.057  -5.635   3.558  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.630  -7.571   3.178  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.646  -8.575   2.592  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -6.006  -9.925   2.413  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.342  -8.166   2.263  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -5.106 -10.825   1.814  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.435  -9.066   1.680  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.827 -10.390   1.432  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.973 -11.247   0.803  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.944  -5.882   1.159  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.338  -8.563   2.339  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.188  -6.574   3.136  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.756  -7.811   4.236  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.975 -10.284   2.725  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.032  -7.164   2.491  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -5.412 -11.846   1.643  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.435  -8.741   1.428  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -3.326 -12.133   0.720  1.00  0.00           H  
ATOM     92  N   GLU A   7     -10.090  -7.624   3.726  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -11.123  -7.171   4.636  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.477  -6.790   5.969  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.536  -7.445   6.411  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -12.182  -8.264   4.799  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.832  -8.602   3.451  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.962  -9.606   3.630  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.942  -9.229   4.306  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.815 -10.727   3.099  1.00  0.00           O  
ATOM    101  H   GLU A   7     -10.085  -8.605   3.490  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.602  -6.292   4.206  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.733  -9.166   5.220  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.959  -7.915   5.482  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.253  -7.700   3.007  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -12.102  -9.026   2.762  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.947  -5.702   6.582  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.332  -5.111   7.761  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.416  -4.691   8.729  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.519  -4.320   8.332  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.539  -3.855   7.389  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.086  -4.129   7.059  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.214  -3.783   7.849  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.818  -4.715   5.901  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.785  -5.260   6.235  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.677  -5.827   8.264  1.00  0.00           H  
ATOM    117  HB2 ASN A   8     -10.018  -3.373   6.550  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.542  -3.151   8.223  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.534  -5.008   5.246  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.848  -4.933   5.665  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.046  -4.635  10.006  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.916  -4.248  11.105  1.00  0.00           C  
ATOM    123  C   LYS A   9     -11.924  -2.713  11.257  1.00  0.00           C  
ATOM    124  O   LYS A   9     -12.092  -2.195  12.361  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.434  -5.010  12.357  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.534  -5.485  13.322  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -13.297  -4.409  14.106  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -12.508  -3.756  15.257  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -11.387  -2.899  14.812  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.085  -4.864  10.211  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.931  -4.573  10.871  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.967  -5.937  12.015  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -10.657  -4.451  12.866  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.258  -6.056  12.735  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.086  -6.180  14.035  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -13.711  -3.661  13.429  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -14.153  -4.911  14.563  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -13.210  -3.124  15.803  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -12.139  -4.521  15.942  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -11.664  -2.374  13.987  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -11.112  -2.256  15.537  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -10.541  -3.410  14.555  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.740  -1.976  10.155  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.866  -0.528  10.078  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.949  -0.131   8.599  1.00  0.00           C  
ATOM    146  O   LYS A  10     -11.184   0.707   8.132  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.714   0.170  10.831  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -11.130   1.501  11.470  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -11.337   2.659  10.479  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -12.799   2.798  10.023  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.936   3.679   8.850  1.00  0.00           N  
ATOM    152  H   LYS A  10     -11.623  -2.450   9.277  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.811  -0.275  10.559  1.00  0.00           H  
ATOM    154  HB2 LYS A  10     -10.399  -0.463  11.658  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.838   0.318  10.194  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -12.026   1.337  12.072  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -10.321   1.779  12.144  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -11.060   3.587  10.982  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.661   2.535   9.631  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -13.234   1.839   9.755  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -13.386   3.212  10.845  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.485   4.571   8.952  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.638   3.250   7.967  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -13.921   3.842   8.631  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.895  -0.728   7.868  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.060  -0.484   6.442  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.078  -1.356   5.662  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.867  -1.251   5.858  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.485  -1.423   8.300  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.085  -0.724   6.159  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.876   0.563   6.202  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.593  -2.247   4.808  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.772  -3.117   3.971  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.773  -2.289   3.171  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.094  -1.178   2.740  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.646  -3.955   3.032  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.385  -3.081   2.022  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.331  -2.390   2.385  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.967  -3.098   0.760  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.588  -2.227   4.625  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.215  -3.795   4.620  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.015  -4.668   2.500  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -13.376  -4.514   3.619  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.190  -3.674   0.475  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.446  -2.513   0.093  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.565  -2.832   3.002  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.465  -2.147   2.352  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.184  -2.850   1.025  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.169  -4.079   0.962  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.257  -2.094   3.306  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.367  -3.334   3.254  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.390  -0.877   2.996  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.389  -3.790   3.295  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.761  -1.120   2.146  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.621  -1.980   4.327  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.959  -4.231   3.418  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.872  -3.406   2.290  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.610  -3.252   4.032  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.101  -0.888   1.945  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.957   0.023   3.223  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.496  -0.891   3.617  1.00  0.00           H  
ATOM    202  N   THR A  14      -7.996  -2.075  -0.042  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.698  -2.602  -1.364  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.219  -2.365  -1.659  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.836  -1.236  -1.954  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.641  -1.962  -2.392  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.978  -2.183  -1.984  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.449  -2.552  -3.791  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.017  -1.070   0.076  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.890  -3.668  -1.413  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.472  -0.889  -2.435  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.107  -1.770  -1.127  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.601  -3.632  -3.766  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.175  -2.109  -4.474  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.447  -2.335  -4.163  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.373  -3.399  -1.570  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.028  -3.281  -2.118  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.184  -3.312  -3.626  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.812  -4.229  -4.156  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.096  -4.444  -1.755  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.609  -4.617  -0.329  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.447  -4.336   0.766  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.420  -5.344  -0.121  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.113  -4.802   2.045  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.081  -5.801   1.164  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -1.932  -5.534   2.245  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.712  -4.321  -1.331  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.559  -2.346  -1.810  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.574  -5.364  -2.064  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.206  -4.326  -2.377  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.414  -3.888   0.627  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -0.832  -5.675  -0.964  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -3.845  -4.758   2.842  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.254  -6.481   1.308  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -1.768  -6.038   3.187  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.541  -2.373  -4.304  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.277  -2.480  -5.715  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.886  -3.076  -5.783  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.062  -2.845  -4.895  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.199  -1.082  -6.298  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.497  -0.463  -6.780  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.578  -0.996  -6.451  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.347   0.558  -7.490  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.903  -1.754  -3.821  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.981  -3.106  -6.269  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.778  -0.464  -5.513  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.527  -1.105  -7.150  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.626  -3.818  -6.847  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.346  -4.414  -7.102  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.066  -4.049  -8.518  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.915  -3.175  -8.706  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.463  -5.922  -6.842  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.865  -6.576  -6.629  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.371  -7.629  -7.351  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.848  -6.113  -5.805  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.654  -7.780  -6.981  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.994  -6.862  -6.055  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.375  -4.044  -7.492  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.394  -3.965  -6.442  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.073  -6.090  -5.959  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.962  -6.409  -7.673  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.853  -8.170  -8.037  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.761  -5.273  -5.133  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.319  -8.518  -7.405  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.583  -4.648  -9.521  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.272  -4.268 -10.892  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.908  -2.905 -11.151  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.224  -2.012 -11.632  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -0.676  -5.323 -11.924  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.101  -5.021 -13.321  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.163  -5.217 -14.410  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.651  -6.667 -14.524  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -3.006  -6.722 -15.102  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.441  -5.158  -9.296  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.809  -4.178 -10.975  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.339  -6.308 -11.602  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.752  -5.318 -11.986  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.218  -3.977 -13.390  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.769  -5.648 -13.515  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -1.993  -4.541 -14.182  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.740  -4.908 -15.369  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.950  -7.233 -15.141  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -1.698  -7.129 -13.538  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -3.060  -6.203 -15.966  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -3.297  -7.676 -15.241  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -3.647  -6.310 -14.420  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.178  -2.724 -10.773  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.878  -1.446 -10.869  1.00  0.00           C  
ATOM    289  C   ALA A  19      -2.026  -0.262 -10.383  1.00  0.00           C  
ATOM    290  O   ALA A  19      -2.014   0.788 -11.022  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.198  -1.541 -10.101  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.721  -3.532 -10.478  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -3.116  -1.271 -11.920  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.008  -1.841  -9.073  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.704  -0.574 -10.108  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.844  -2.283 -10.570  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.277  -0.434  -9.285  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.302   0.577  -8.871  1.00  0.00           C  
ATOM    299  C   HIS A  20       0.887   0.557  -9.839  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.225   1.589 -10.424  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.129   0.419  -7.395  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.725   1.192  -6.407  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.038   1.542  -6.604  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.367   1.660  -5.158  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.461   2.150  -5.491  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.488   2.274  -4.568  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.288  -1.350  -8.853  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.752   1.567  -8.972  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.136  -0.638  -7.122  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.144   0.798  -7.297  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.684   1.226  -7.334  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.613   1.586  -4.716  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.480   2.477  -5.416  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.529  -0.607 -10.010  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.706  -0.767 -10.858  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.596  -0.088 -12.230  1.00  0.00           C  
ATOM    317  O   ALA A  21       3.583   0.482 -12.684  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.071  -2.242 -11.027  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.168  -1.439  -9.549  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.528  -0.302 -10.322  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.118  -2.738 -10.058  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.340  -2.733 -11.665  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.047  -2.304 -11.507  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.421  -0.129 -12.873  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.146   0.548 -14.141  1.00  0.00           C  
ATOM    326  C   GLU A  22       1.727   1.967 -14.164  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.311   2.390 -15.158  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.372   0.636 -14.380  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -1.059  -0.711 -14.647  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.585  -1.383 -15.927  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.558  -0.682 -16.960  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.279  -2.593 -15.851  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.668  -0.662 -12.452  1.00  0.00           H  
ATOM    334  HA  GLU A  22       1.606  -0.019 -14.950  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.847   1.107 -13.517  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.546   1.269 -15.252  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.897  -1.389 -13.817  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -2.130  -0.539 -14.740  1.00  0.00           H  
ATOM    339  N   LYS A  23       1.524   2.714 -13.073  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.005   4.083 -12.933  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.284   4.128 -12.094  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.101   5.028 -12.276  1.00  0.00           O  
ATOM    343  CB  LYS A  23       0.896   4.941 -12.313  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -0.300   5.082 -13.273  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -0.338   6.451 -13.970  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -0.827   7.546 -13.006  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.916   8.869 -13.657  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.084   2.273 -12.271  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.249   4.508 -13.908  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       0.564   4.467 -11.388  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.310   5.919 -12.066  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -0.246   4.309 -14.042  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -1.225   4.922 -12.720  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.657   6.680 -14.359  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -1.029   6.374 -14.813  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -1.816   7.274 -12.631  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -0.149   7.623 -12.153  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -1.560   8.833 -14.434  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.250   9.550 -12.989  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -0.006   9.157 -13.989  1.00  0.00           H  
ATOM    361  N   LEU A  24       3.435   3.189 -11.156  1.00  0.00           N  
ATOM    362  CA  LEU A  24       4.596   3.079 -10.290  1.00  0.00           C  
ATOM    363  C   LEU A  24       5.681   2.218 -10.944  1.00  0.00           C  
ATOM    364  O   LEU A  24       6.427   2.696 -11.794  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.139   2.567  -8.910  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.670   3.739  -8.045  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.400   3.399  -7.259  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.828   4.000  -7.092  1.00  0.00           C  
ATOM    369  H   LEU A  24       2.706   2.492 -11.059  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.053   4.060 -10.153  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.323   1.858  -8.991  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       4.958   2.062  -8.393  1.00  0.00           H  
ATOM    373  HG  LEU A  24       3.471   4.622  -8.654  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.576   2.548  -6.600  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.103   4.258  -6.662  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       1.591   3.164  -7.952  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.759   4.078  -7.655  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       4.677   4.927  -6.552  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       4.880   3.138  -6.419  1.00  0.00           H  
ATOM    380  N   GLY A  25       5.819   0.973 -10.495  1.00  0.00           N  
ATOM    381  CA  GLY A  25       6.943   0.106 -10.763  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.052  -0.822  -9.558  1.00  0.00           C  
ATOM    383  O   GLY A  25       6.225  -0.749  -8.648  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.224   0.634  -9.754  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.759  -0.472 -11.670  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       7.865   0.682 -10.867  1.00  0.00           H  
ATOM    387  N   CYS A  26       8.047  -1.701  -9.564  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.277  -2.685  -8.516  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.146  -2.039  -7.444  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.817  -2.060  -6.259  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.904  -3.931  -9.100  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.168  -4.426 -10.693  1.00  0.00           S  
ATOM    393  H   CYS A  26       8.667  -1.725 -10.358  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.338  -2.962  -8.048  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.967  -3.763  -9.281  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.805  -4.747  -8.383  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.215  -1.395  -7.912  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.225  -0.629  -7.194  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.611   0.320  -6.161  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.220   0.651  -5.149  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.034   0.201  -8.214  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.415  -0.547  -9.491  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      11.465  -0.981 -10.186  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.630  -0.655  -9.759  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.382  -1.457  -8.916  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.883  -1.335  -6.689  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      11.446   1.065  -8.521  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.941   0.561  -7.727  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.406   0.813  -6.451  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.703   1.740  -5.584  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.350   1.121  -4.228  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.229   1.852  -3.246  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.445   2.225  -6.295  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.963   0.512  -7.304  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.339   2.608  -5.417  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       7.706   2.643  -7.267  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.743   1.400  -6.426  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       6.995   3.001  -5.678  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.127  -0.198  -4.187  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.682  -0.916  -2.994  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.697  -1.988  -2.583  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.899  -2.224  -1.392  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.329  -1.536  -3.237  1.00  0.00           C  
ATOM    424  SG  CYS A  29       5.056  -0.265  -3.506  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.248  -0.728  -5.043  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.579  -0.233  -2.150  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.387  -2.201  -4.099  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.048  -2.119  -2.359  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.310  -2.663  -3.558  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.285  -3.717  -3.367  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.679  -3.182  -3.695  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.805  -2.134  -4.318  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.933  -4.845  -4.335  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.568  -5.446  -4.118  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.209  -6.286  -3.089  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.502  -5.355  -4.974  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.958  -6.707  -3.337  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.483  -6.169  -4.471  1.00  0.00           N  
ATOM    439  H   HIS A  30       9.164  -2.406  -4.523  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.266  -4.092  -2.342  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.994  -4.466  -5.357  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.679  -5.621  -4.225  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.775  -6.534  -2.290  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.479  -4.790  -5.894  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.412  -7.401  -2.719  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.722  -3.926  -3.323  1.00  0.00           N  
ATOM    447  CA  GLU A  31      14.094  -3.673  -3.731  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.828  -5.008  -3.579  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.353  -5.881  -2.847  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.707  -2.548  -2.874  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.518  -1.539  -3.702  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.820  -2.124  -4.226  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.747  -2.842  -5.247  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.856  -1.891  -3.570  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.587  -4.799  -2.829  1.00  0.00           H  
ATOM    456  HA  GLU A  31      14.092  -3.387  -4.785  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.908  -1.981  -2.394  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      15.344  -2.968  -2.093  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      14.918  -1.182  -4.541  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.763  -0.684  -3.072  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.944  -5.195  -4.281  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.785  -6.380  -4.210  1.00  0.00           C  
ATOM    463  C   GLY A  32      16.149  -7.578  -4.915  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.709  -8.123  -5.865  1.00  0.00           O  
ATOM    465  H   GLY A  32      16.273  -4.405  -4.838  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      17.737  -6.149  -4.690  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.977  -6.633  -3.167  1.00  0.00           H  
ATOM    468  N   THR A  33      14.990  -8.028  -4.435  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.214  -9.130  -4.985  1.00  0.00           C  
ATOM    470  C   THR A  33      12.774  -8.928  -4.503  1.00  0.00           C  
ATOM    471  O   THR A  33      12.564  -8.863  -3.292  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.793 -10.467  -4.486  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.067 -10.699  -5.055  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.912 -11.666  -4.847  1.00  0.00           C  
ATOM    475  H   THR A  33      14.586  -7.529  -3.645  1.00  0.00           H  
ATOM    476  HA  THR A  33      14.271  -9.105  -6.073  1.00  0.00           H  
ATOM    477  HB  THR A  33      14.895 -10.427  -3.399  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.422  -9.868  -5.396  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.761 -11.708  -5.925  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.408 -12.582  -4.524  1.00  0.00           H  
ATOM    481 HG23 THR A  33      12.944 -11.604  -4.347  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.780  -8.799  -5.395  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.408  -8.603  -4.977  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.855  -9.932  -4.468  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.023 -10.972  -5.103  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.678  -8.092  -6.215  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.426  -8.768  -7.364  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.863  -8.878  -6.845  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.352  -7.857  -4.185  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.619  -8.335  -6.190  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.813  -7.013  -6.298  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      10.019  -9.767  -7.523  1.00  0.00           H  
ATOM    493  HG3 PRO A  34      10.368  -8.185  -8.283  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      12.274  -9.836  -7.165  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.457  -8.049  -7.229  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.215  -9.899  -3.301  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.698 -11.061  -2.610  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.616 -10.567  -1.657  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.363  -9.363  -1.582  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.835 -11.765  -1.859  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.037  -9.015  -2.846  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.249 -11.751  -3.328  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.606 -12.077  -2.565  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.275 -11.085  -1.130  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.458 -12.648  -1.343  1.00  0.00           H  
ATOM    506  N   LYS A  36       6.967 -11.484  -0.940  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.850 -11.132  -0.086  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.275 -10.226   1.081  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.889 -10.685   2.043  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.055 -12.381   0.288  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.837 -13.388   1.135  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.061 -13.713   2.411  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.066 -12.565   3.434  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       4.263 -12.879   4.632  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.230 -12.453  -1.023  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.144 -10.588  -0.688  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.137 -12.065   0.781  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.751 -12.880  -0.634  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       5.949 -14.306   0.554  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.838 -13.033   1.381  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       4.041 -13.994   2.141  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.566 -14.571   2.832  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       6.094 -12.364   3.742  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.651 -11.659   2.987  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.611 -13.713   5.083  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       4.312 -12.108   5.282  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       3.294 -13.014   4.370  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.962  -8.930   1.000  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.240  -7.985   2.075  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.426  -8.395   3.310  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.270  -8.800   3.198  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.944  -6.539   1.623  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.763  -6.193   0.360  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.249  -5.539   2.751  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.541  -4.767  -0.157  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.508  -8.593   0.165  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.303  -8.054   2.313  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.883  -6.468   1.394  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.827  -6.328   0.560  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.479  -6.867  -0.445  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.674  -5.774   3.646  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.312  -5.560   2.993  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.970  -4.531   2.450  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.476  -4.571  -0.275  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.976  -4.035   0.523  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.026  -4.653  -1.126  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.031  -8.311   4.495  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.409  -8.730   5.746  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.417  -7.676   6.244  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.631  -7.048   7.280  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.497  -9.035   6.781  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.963  -7.928   4.525  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.850  -9.652   5.577  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.156  -9.818   6.404  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.085  -8.139   6.986  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.035  -9.379   7.708  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.324  -7.486   5.505  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.246  -6.605   5.921  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.429  -7.267   7.041  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.182  -8.470   6.996  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.372  -6.232   4.710  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.166  -5.548   3.580  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.211  -5.343   5.167  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.863  -4.245   3.984  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.216  -8.028   4.651  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.687  -5.692   6.321  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.950  -7.149   4.294  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.915  -6.238   3.191  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.473  -5.319   2.771  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.556  -4.646   5.926  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.198  -4.781   4.329  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.578  -5.963   5.594  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.146  -3.537   4.397  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.647  -4.441   4.714  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.321  -3.801   3.100  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.024  -6.462   8.033  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.125  -6.816   9.130  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.217  -5.539   9.895  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.331  -5.022   9.860  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.792  -7.813  10.092  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.062  -8.011  11.341  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.065  -8.744  11.236  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.285  -7.391  12.369  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.295  -5.495   7.979  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.793  -7.253   8.733  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.903  -8.768   9.596  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.785  -7.481  10.392  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.806  -5.019  10.563  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.850  -3.858  11.421  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.342  -3.527  11.501  1.00  0.00           C  
ATOM    591  O   LYS A  41       3.183  -4.320  11.079  1.00  0.00           O  
ATOM    592  CB  LYS A  41       0.280  -4.152  12.825  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.228  -4.453  12.847  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.723  -4.645  14.290  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -3.234  -4.930  14.378  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -4.059  -3.729  14.127  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.697  -5.488  10.464  1.00  0.00           H  
ATOM    598  HA  LYS A  41       0.310  -3.033  10.956  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       0.820  -4.997  13.256  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.460  -3.279  13.453  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.759  -3.645  12.344  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.409  -5.387  12.314  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.195  -5.516  14.691  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -1.459  -3.782  14.904  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -3.497  -5.715  13.665  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -3.462  -5.297  15.381  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -3.878  -3.361  13.207  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -5.060  -3.935  14.179  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -3.875  -3.016  14.816  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.667  -2.331  11.985  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.034  -1.828  12.123  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.842  -1.871  10.810  1.00  0.00           C  
ATOM    613  O   LYS A  42       6.069  -1.785  10.838  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.782  -2.573  13.247  1.00  0.00           C  
ATOM    615  CG  LYS A  42       3.991  -2.656  14.562  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.768  -3.396  15.665  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.943  -2.574  16.220  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.618  -3.256  17.346  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.903  -1.760  12.304  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.942  -0.779  12.406  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       5.012  -3.585  12.910  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.721  -2.049  13.423  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       3.718  -1.655  14.898  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.075  -3.221  14.382  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.065  -3.609  16.473  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       5.123  -4.348  15.263  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.678  -2.399  15.433  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       5.571  -1.607  16.566  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.966  -3.421  18.101  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.000  -4.141  17.041  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       7.373  -2.679  17.692  1.00  0.00           H  
ATOM    632  N   SER A  43       4.161  -1.973   9.663  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.752  -2.016   8.335  1.00  0.00           C  
ATOM    634  C   SER A  43       3.888  -1.127   7.442  1.00  0.00           C  
ATOM    635  O   SER A  43       4.219   0.047   7.259  1.00  0.00           O  
ATOM    636  CB  SER A  43       4.867  -3.472   7.861  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.343  -3.517   6.532  1.00  0.00           O  
ATOM    638  H   SER A  43       3.161  -2.059   9.728  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.757  -1.591   8.354  1.00  0.00           H  
ATOM    640  HB2 SER A  43       5.555  -4.017   8.511  1.00  0.00           H  
ATOM    641  HB3 SER A  43       3.901  -3.973   7.910  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.293  -3.363   6.528  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.736  -1.638   6.972  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.656  -0.868   6.332  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.493   0.486   7.017  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.480   1.566   6.423  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.356  -1.666   6.474  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.582  -2.628   7.083  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.821  -0.725   5.268  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.240  -2.057   7.490  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.496  -1.032   6.228  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.375  -2.499   5.776  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.432   0.351   8.330  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.127   1.352   9.332  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.381   1.891  10.004  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.315   2.498  11.070  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.186   0.701  10.334  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.249   1.037  10.032  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.982   1.926  10.773  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.991   0.700   8.924  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.154   2.090  10.152  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.221   1.369   9.016  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.670  -0.586   8.608  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.628   2.203   8.874  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.397  -0.366  10.334  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.389   1.067  11.340  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.698   2.362  11.639  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.684   0.035   8.131  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.935   2.696  10.575  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.515   1.721   9.339  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.757   2.381   9.698  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.153   3.234   8.507  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.978   4.453   8.535  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.821   1.345  10.083  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.192   1.984  10.338  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.189   0.931  10.836  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.596   1.544  10.915  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.605   0.574  11.390  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.443   1.251   8.438  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.620   3.050  10.549  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.486   0.857  10.994  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.919   0.591   9.304  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.568   2.410   9.407  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.090   2.780  11.077  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.863   0.575  11.817  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.184   0.088  10.141  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.889   1.894   9.922  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.579   2.402  11.590  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.639  -0.226  10.772  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      11.515   1.011  11.404  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.379   0.263  12.325  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.663   2.572   7.470  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.252   3.228   6.314  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.153   2.352   5.057  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.893   2.547   4.100  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.700   3.606   6.666  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.290   4.649   5.726  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.614   5.685   5.539  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.429   4.423   5.271  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.705   1.562   7.534  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.686   4.137   6.115  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.738   4.054   7.657  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.328   2.715   6.653  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.235   1.378   5.047  1.00  0.00           N  
ATOM    705  CA  ALA A  48       5.000   0.515   3.897  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.799   1.015   3.098  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.897   1.162   1.882  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.791  -0.924   4.363  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.678   1.202   5.874  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.872   0.510   3.240  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.606  -1.231   5.018  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.859  -0.993   4.907  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.743  -1.592   3.503  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.664   1.270   3.772  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.474   1.787   3.112  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.376   3.297   3.345  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.594   4.067   2.408  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.202   1.031   3.443  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.043  -0.649   2.761  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.640   1.202   4.781  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.607   1.671   2.053  1.00  0.00           H  
ATOM    722  HB2 CYS A  49       0.041   0.989   4.518  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.628   1.563   3.011  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.036   3.756   4.561  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.825   5.180   4.811  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.136   5.979   4.821  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.556   6.464   5.874  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.021   5.388   6.105  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.621   4.644   7.309  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.605   5.468   8.613  1.00  0.00           C  
ATOM    731  CE  LYS A  50       1.988   5.488   9.285  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       3.005   6.211   8.495  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.824   3.104   5.313  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.214   5.589   4.004  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.038   6.461   6.289  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -0.996   5.024   5.957  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       0.016   3.747   7.448  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.634   4.309   7.083  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       0.266   6.491   8.445  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -0.103   5.001   9.301  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       1.915   5.936  10.279  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       2.325   4.462   9.406  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       2.822   6.126   7.499  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       3.031   7.190   8.730  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       3.921   5.792   8.658  1.00  0.00           H  
ATOM    746  N   THR A  51       2.763   6.161   3.658  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.892   7.068   3.487  1.00  0.00           C  
ATOM    748  C   THR A  51       3.841   7.707   2.100  1.00  0.00           C  
ATOM    749  O   THR A  51       3.625   8.912   1.993  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.215   6.373   3.853  1.00  0.00           C  
ATOM    751  OG1 THR A  51       6.221   7.334   4.069  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.720   5.328   2.853  1.00  0.00           C  
ATOM    753  H   THR A  51       2.401   5.668   2.848  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.772   7.887   4.197  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.063   5.873   4.808  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.927   6.874   4.566  1.00  0.00           H  
ATOM    757 HG21 THR A  51       4.959   4.571   2.667  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.035   5.794   1.921  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.600   4.845   3.272  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.931   6.902   1.037  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.874   7.356  -0.351  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.606   8.169  -0.603  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.632   9.219  -1.241  1.00  0.00           O  
ATOM    764  CB  CYS A  52       3.908   6.144  -1.233  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.679   6.614  -2.975  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.074   5.916   1.188  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.744   7.980  -0.566  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       4.865   5.644  -1.098  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.102   5.477  -0.931  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.494   7.684  -0.048  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.213   8.364  -0.069  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.317   9.807   0.441  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.329  10.703  -0.098  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.793   7.559   0.760  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.413   6.390   0.037  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.755   6.106   0.051  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.819   5.534  -0.859  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.966   5.105  -0.814  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.822   4.720  -1.409  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.563   6.796   0.425  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.129   8.412  -1.102  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.330   7.214   1.686  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.612   8.228   1.027  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.467   6.611   0.572  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.223   5.544  -1.141  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.952   4.716  -1.017  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.142  10.062   1.463  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.296  11.386   2.052  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.209  12.260   1.185  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.218  12.780   1.659  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.829  11.267   3.482  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.879  10.505   4.412  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.547  10.110   5.739  1.00  0.00           C  
ATOM    794  CE  LYS A  54       2.220  11.277   6.485  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.557  11.622   5.948  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.799   9.347   1.754  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.325  11.875   2.107  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.798  10.770   3.451  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.942  12.282   3.865  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.001  11.126   4.600  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.537   9.590   3.925  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       0.757   9.706   6.378  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       2.265   9.308   5.561  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       1.566  12.153   6.457  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       2.344  10.985   7.531  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       4.169  10.818   5.969  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       3.489  11.945   4.994  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       3.969  12.361   6.501  1.00  0.00           H  
ATOM    809  N   SER A  55       1.826  12.427  -0.077  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.491  13.219  -1.095  1.00  0.00           C  
ATOM    811  C   SER A  55       1.504  14.279  -1.578  1.00  0.00           C  
ATOM    812  O   SER A  55       1.738  15.482  -1.480  1.00  0.00           O  
ATOM    813  CB  SER A  55       2.857  12.275  -2.248  1.00  0.00           C  
ATOM    814  OG  SER A  55       1.745  11.447  -2.568  1.00  0.00           O  
ATOM    815  H   SER A  55       0.986  11.942  -0.370  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.390  13.704  -0.712  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.150  12.858  -3.124  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.697  11.645  -1.950  1.00  0.00           H  
ATOM    819  HG  SER A  55       1.890  10.587  -2.146  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.395  13.785  -2.126  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.649  14.566  -2.784  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.877  13.728  -3.158  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.966  14.284  -3.255  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.091  15.274  -4.034  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -0.278  16.785  -3.951  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -1.007  17.379  -4.738  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       0.395  17.422  -2.998  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.379  12.773  -2.143  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.992  15.310  -2.064  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.970  15.066  -4.165  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.605  14.914  -4.928  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       0.984  16.889  -2.360  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       0.301  18.422  -2.912  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.700  12.423  -3.417  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.742  11.511  -3.860  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.053  11.626  -3.073  1.00  0.00           C  
ATOM    837  O   ASN A  57      -4.081  12.030  -1.912  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -2.191  10.071  -3.926  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -2.318   9.206  -2.670  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.623   9.654  -1.573  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -2.086   7.909  -2.834  1.00  0.00           N  
ATOM    842  H   ASN A  57      -0.776  12.038  -3.460  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -2.955  11.810  -4.889  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -2.741   9.538  -4.691  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -1.147  10.089  -4.240  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -1.888   7.542  -3.752  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -2.157   7.288  -2.043  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.151  11.254  -3.728  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.488  11.237  -3.151  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.520  10.586  -1.762  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.888  11.241  -0.782  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.021  10.917  -4.683  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.842  12.266  -3.071  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -7.157  10.696  -3.820  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.138   9.305  -1.643  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.242   8.548  -0.400  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.100   8.850   0.585  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.520   7.946   1.186  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.276   7.085  -0.841  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.453   7.091  -2.122  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -5.804   8.430  -2.755  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.183   8.781   0.099  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.878   6.394  -0.102  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.304   6.824  -1.087  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -4.396   7.093  -1.879  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.697   6.250  -2.765  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -4.959   8.777  -3.343  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.674   8.329  -3.402  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.819  10.135   0.787  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.858  10.650   1.757  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.542  10.904   3.109  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.931  10.793   4.172  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.194  11.914   1.180  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.142  12.349   2.014  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -4.158  13.093   0.989  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.329  10.792   0.212  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.069   9.912   1.912  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.765  11.651   0.211  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.620  12.985   1.519  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -5.013  12.807   0.380  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -4.509  13.461   1.953  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -3.636  13.901   0.475  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.833  11.253   3.065  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.602  11.753   4.202  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.038  10.600   5.117  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.217  10.257   5.195  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.744  12.694   3.762  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.189  12.458   2.318  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.399  13.315   1.939  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.725  13.094   0.453  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.816  13.969  -0.020  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.278  11.178   2.168  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.941  12.394   4.775  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.594  12.604   4.439  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.382  13.722   3.824  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.360  12.748   1.672  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.416  11.397   2.197  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.248  13.032   2.568  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.151  14.363   2.122  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.833  13.295  -0.147  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.008  12.050   0.299  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.660  13.796   0.510  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.554  14.940   0.079  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.001  13.783  -0.997  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.049  10.013   5.795  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.123   8.850   6.673  1.00  0.00           C  
ATOM    907  C   CYS A  62      -6.830   7.644   6.045  1.00  0.00           C  
ATOM    908  O   CYS A  62      -6.154   6.683   5.696  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.608   9.183   8.071  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.081   7.697   9.037  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.116  10.349   5.573  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.076   8.568   6.768  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.832   9.735   8.602  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.494   9.816   8.001  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.160   7.666   5.926  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -8.947   6.496   5.557  1.00  0.00           C  
ATOM    917  C   GLY A  63      -8.449   5.907   4.240  1.00  0.00           C  
ATOM    918  O   GLY A  63      -7.805   4.861   4.240  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.618   8.554   6.101  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -8.858   5.747   6.345  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -9.996   6.777   5.461  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.721   6.634   3.151  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.242   6.486   1.783  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.197   5.055   1.257  1.00  0.00           C  
ATOM    925  O   GLY A  64      -8.980   4.660   0.398  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.228   7.476   3.327  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.886   7.076   1.130  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.238   6.907   1.749  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.226   4.310   1.765  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.010   2.902   1.461  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.216   2.107   1.950  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.744   1.249   1.243  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.762   2.411   2.152  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.328   3.327   1.580  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.825   4.704   2.609  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -6.898   2.784   0.384  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.871   2.529   3.230  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.596   1.366   1.912  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.613   2.408   3.186  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.787   1.885   3.847  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.010   2.608   3.309  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.130   3.825   3.460  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.663   2.115   5.351  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.480   1.399   5.932  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.417   0.052   6.190  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.310   1.969   6.349  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.235  -0.183   6.783  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.530   0.957   6.914  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.116   3.152   3.661  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.860   0.814   3.664  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.578   3.182   5.567  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.568   1.746   5.833  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.175  -0.610   6.042  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.073   3.023   6.308  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.937  -1.147   7.163  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.920   1.863   2.685  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.164   2.443   2.213  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.101   2.577   3.418  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.645   1.578   3.885  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.741   1.612   1.053  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.711   1.579  -0.097  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.062   2.235   0.574  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.152   0.723  -1.288  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.771   0.862   2.597  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -12.964   3.438   1.809  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.931   0.594   1.397  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.517   2.594  -0.447  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -11.773   1.157   0.261  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.780   2.288   1.393  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -14.885   3.241   0.193  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.507   1.628  -0.212  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.429  -0.274  -0.945  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -13.994   1.183  -1.804  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.322   0.640  -1.989  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.274   3.817   3.893  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.080   4.199   5.048  1.00  0.00           C  
ATOM    977  C   LYS A  68     -14.445   3.733   6.362  1.00  0.00           C  
ATOM    978  O   LYS A  68     -15.072   3.948   7.425  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -16.553   3.765   4.905  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -17.284   4.562   3.811  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -18.001   5.794   4.388  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -19.327   5.394   5.061  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -19.977   6.532   5.742  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -13.286   3.259   6.359  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.655   4.522   3.522  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.065   5.287   5.097  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -16.618   2.703   4.677  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -17.055   3.912   5.859  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.561   4.879   3.056  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -18.010   3.913   3.318  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -17.334   6.288   5.097  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -18.207   6.483   3.566  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -20.005   5.001   4.300  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -19.154   4.609   5.798  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -20.168   7.276   5.086  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -20.851   6.226   6.150  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -19.381   6.881   6.480  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.747  -6.544  -5.284  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.949  -9.208  -3.197  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.329  -8.656  -7.456  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.935  -3.923  -7.542  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.513  -4.354  -2.850  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.111  -8.549  -5.299  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.657  -9.443  -4.371  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.964 -10.757  -4.873  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.841 -10.588  -5.923  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.785  -9.195  -6.290  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.694 -11.649  -6.576  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.241 -12.026  -4.477  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.701 -11.946  -4.619  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.195 -11.577  -6.023  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.084 -10.997  -6.127  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.904 -11.914  -6.993  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.505  -6.327  -7.157  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.130  -7.326  -7.842  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.543  -6.787  -9.112  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.131  -5.468  -9.160  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.467  -5.176  -7.904  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.279  -7.568 -10.177  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.396  -4.485 -10.286  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.563  -4.762 -11.541  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.310  -4.497  -5.208  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.444  -3.635  -6.263  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.956  -2.344  -5.820  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.722  -2.441  -4.467  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.834  -3.834  -4.109  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.629  -1.131  -6.666  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.555  -1.284  -3.503  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.321  -0.418  -3.758  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.892  -6.746  -3.351  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.503  -5.713  -2.561  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.008  -6.269  -1.325  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.093  -7.639  -1.427  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.664  -7.932  -2.722  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.430  -5.483  -0.173  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.761  -8.632  -0.337  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.276  -8.941  -0.175  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.079  -9.728   1.114  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.400  -9.182   2.009  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.658 -10.836   1.194  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.680 -10.059  -2.596  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.837  -9.321  -8.135  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.998  -3.109  -8.246  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.141  -3.692  -2.088  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.907 -12.444  -5.861  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.168 -12.065  -7.436  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.650 -11.222  -6.891  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.594 -12.842  -5.109  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.488 -12.262  -3.439  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.296 -12.927  -4.369  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.294 -11.232  -3.903  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.286  -7.786  -9.823  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.754  -8.500 -10.381  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.359  -7.019 -11.110  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.136  -3.474  -9.981  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.765  -3.987 -12.280  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.810  -5.729 -11.974  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.504  -4.751 -11.284  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.190  -0.250  -6.337  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.831  -1.305  -7.720  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.557  -0.948  -6.555  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.481  -1.648  -2.484  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.489   0.216  -4.627  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.443  -1.045  -3.914  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.159   0.223  -2.895  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.559  -4.924  -0.514  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.128  -6.151   0.630  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.171  -4.781   0.211  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.236  -9.589  -0.525  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.138  -8.258   0.615  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.700  -8.019  -0.133  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.923  -9.535  -1.018  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.688   3.375  -2.877  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.257   4.912  -4.636  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.001   1.302  -1.266  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.860   1.845  -1.013  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.652   5.346  -4.464  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.762   3.160  -2.924  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.603   3.901  -3.724  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.934   3.367  -3.550  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.864   2.402  -2.572  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.476   2.238  -2.201  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -7.040   1.586  -2.100  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -7.147   3.616  -4.425  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -8.236   4.518  -3.819  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.034   6.007  -4.071  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -7.250   6.344  -4.986  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.679   6.791  -3.344  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.583   1.840  -1.401  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.653   1.160  -0.910  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.165   0.232   0.092  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.796   0.393   0.195  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.440   1.418  -0.769  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.028  -0.711   0.894  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.191  -0.517   0.941  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.189  -1.941   0.371  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.390   3.515  -2.799  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.209   2.788  -1.977  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.573   3.159  -2.273  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.520   4.154  -3.232  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.124   4.378  -3.553  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.811   2.563  -1.625  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.667   4.982  -3.782  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.076   4.372  -3.749  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.793   4.920  -4.247  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.705   5.551  -4.770  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -1.196   6.495  -5.750  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.562   6.323  -5.849  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.944   5.360  -4.843  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -0.362   7.465  -6.548  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.449   6.783  -6.991  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.506   7.846  -6.647  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.043   9.289  -6.838  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.095   9.503  -7.626  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.647  10.164  -6.180  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -5.043   5.361  -5.221  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.712   0.664  -0.770  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.650   1.424  -0.424  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.374   5.962  -4.973  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.900   2.231  -1.923  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.279   0.879  -2.892  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.828   1.043  -1.182  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.854   3.984  -5.408  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.604   2.642  -4.601  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -9.191   4.255  -4.273  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -8.312   4.351  -2.744  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.434  -1.274   1.607  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.785  -0.148   1.435  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.526  -1.411   0.227  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.208  -0.172   0.803  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.373  -1.912  -0.703  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.973  -2.523   0.855  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.768  -2.429   0.556  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.247   3.277  -0.926  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.612   1.641  -1.083  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.545   2.294  -2.376  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.445   5.128  -4.837  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.747   5.021  -4.311  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.466   4.306  -2.737  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.071   3.385  -4.207  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.116   6.940  -7.375  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.988   8.263  -6.944  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.399   7.917  -5.913  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.843   7.113  -7.833  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.987   5.901  -7.339  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.360   7.707  -7.309  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.856   7.713  -5.623  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.878   1.190   7.921  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.804  -2.116   8.871  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.823   2.023  10.634  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.526   4.515   7.078  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.340   0.352   4.842  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.694   0.133   9.473  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.525  -1.208   9.668  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.300  -1.573  10.833  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.784  -0.402  11.382  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.468   0.672  10.461  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.364  -0.239  12.768  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.592  -3.005  11.254  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.910  -3.291  12.000  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.804  -3.286  13.523  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -6.667  -3.432  14.030  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.875  -3.151  14.159  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.582   2.954   8.691  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.356   3.059   9.809  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.560   4.469  10.057  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.844   5.169   9.104  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.266   4.190   8.214  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.367   5.038  11.197  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.580   6.665   9.020  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.437   7.122   9.928  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.094   2.257   6.233  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.094   3.605   6.139  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.585   3.976   4.839  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.362   2.808   4.149  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.587   1.711   5.082  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.440   5.378   4.273  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.000   2.738   2.670  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.798   3.610   2.299  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.156  -0.556   7.041  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.567  -0.654   5.803  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.212  -2.044   5.627  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.527  -2.714   6.788  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.212  -1.779   7.647  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.607  -2.654   4.395  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.070  -4.105   7.179  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.103  -5.224   7.098  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.260  -5.698   5.668  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.354  -5.471   5.121  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.274  -6.249   5.139  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.770  -3.152   9.166  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.430   2.292  11.483  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.351   5.540   6.838  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.892   0.066   3.905  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.404  -0.554  12.788  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.790  -0.845  13.466  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.298   0.791  13.112  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -6.677  -3.579  10.333  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.742  -3.411  11.794  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -8.686  -2.602  11.665  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -8.225  -4.299  11.733  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.062   4.572  12.133  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.220   6.113  11.288  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.421   4.828  11.015  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.206   6.870   8.040  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.696   6.949  10.972  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.537   6.551   9.666  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.240   8.181   9.767  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.810   6.155   4.931  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.392   5.590   4.076  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.007   5.460   3.347  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.793   1.710   2.396  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.118   4.619   2.063  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.132   3.670   3.147  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.288   3.202   1.426  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -1.586  -2.307   4.270  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.597  -3.737   4.482  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.204  -2.379   3.527  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.232  -4.416   6.559  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -2.727  -4.053   8.204  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -3.748  -6.074   7.684  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -5.059  -4.903   7.501  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -0.740 -11.395  -9.714  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.100 -10.904  -9.432  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.981  -9.398  -9.483  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.829  -8.952  -9.524  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.628 -11.355  -8.068  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.101 -11.043  -9.010  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.737 -12.409  -9.698  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.447 -11.071 -10.629  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.774 -11.231 -10.228  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.935 -11.054  -7.280  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.594 -10.878  -7.879  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.747 -12.438  -8.050  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.108  -8.692  -9.515  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.177  -7.307  -9.949  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.776  -6.429  -8.855  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.397  -5.264  -8.723  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.984  -7.239 -11.254  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -3.209  -7.829 -12.432  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -2.770  -8.995 -12.300  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -3.049  -7.094 -13.430  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.976  -9.206  -9.535  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.176  -6.937 -10.148  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.928  -7.773 -11.149  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.212  -6.198 -11.481  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.664  -7.012  -8.049  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.264  -6.418  -6.869  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.325  -7.549  -5.845  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.472  -8.706  -6.244  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.645  -5.833  -7.226  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.660  -6.910  -7.638  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.220  -4.996  -6.078  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.840  -8.004  -8.147  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.618  -5.624  -6.492  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.513  -5.160  -8.075  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.263  -7.514  -8.455  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.896  -7.559  -6.793  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.579  -6.432  -7.975  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -7.338  -5.601  -5.179  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -6.557  -4.157  -5.867  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -8.194  -4.598  -6.365  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.146  -7.242  -4.559  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.108  -8.237  -3.489  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.860  -7.688  -2.269  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.313  -7.639  -1.174  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.645  -8.624  -3.156  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.586  -9.919  -2.332  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.771  -8.830  -4.402  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.007  -6.264  -4.317  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.633  -9.138  -3.810  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.192  -7.825  -2.571  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.160  -9.830  -1.412  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.982 -10.751  -2.915  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -2.551 -10.136  -2.066  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.205  -9.597  -5.044  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.673  -7.900  -4.960  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.772  -9.144  -4.101  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.101  -7.235  -2.462  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.945  -6.636  -1.433  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.869  -7.385  -0.093  1.00  0.00           C  
ATOM     60  O   THR A   5      -8.060  -8.600  -0.070  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.380  -6.627  -1.971  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.351  -6.188  -3.318  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.299  -5.713  -1.152  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.504  -7.245  -3.389  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.613  -5.606  -1.312  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.775  -7.645  -1.945  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.238  -6.244  -3.683  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.932  -4.689  -1.179  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.308  -5.742  -1.566  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.338  -6.051  -0.116  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.624  -6.666   1.011  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.606  -7.230   2.364  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.780  -6.681   3.176  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.301  -5.610   2.865  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.274  -6.918   3.060  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.154  -7.889   2.744  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.292  -7.649   1.661  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.942  -9.010   3.569  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.245  -8.544   1.380  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.875  -9.887   3.308  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.021  -9.647   2.218  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.979 -10.488   1.960  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.569  -5.655   0.926  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.719  -8.314   2.328  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.953  -5.908   2.811  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.434  -6.948   4.139  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.438  -6.780   1.039  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.573  -9.177   4.430  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.616  -8.386   0.518  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -3.708 -10.728   3.965  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.827 -11.118   2.666  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.185  -7.414   4.218  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.327  -7.108   5.068  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.835  -6.725   6.467  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.305  -7.575   7.181  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.255  -8.329   5.122  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.738  -8.748   3.724  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.710  -9.923   3.776  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.467 -10.002   4.767  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.681 -10.719   2.813  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.681  -8.260   4.437  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.906  -6.285   4.655  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.741  -9.170   5.589  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.123  -8.078   5.736  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.251  -7.912   3.250  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -10.892  -9.040   3.104  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.002  -5.460   6.865  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.675  -4.993   8.210  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.935  -5.042   9.070  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.005  -5.410   8.591  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.180  -3.542   8.182  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.023  -3.289   7.234  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.868  -3.310   7.641  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.334  -2.973   5.983  1.00  0.00           N  
ATOM    115  H   ASN A   8     -10.515  -4.820   6.266  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -8.900  -5.618   8.659  1.00  0.00           H  
ATOM    117  HB2 ASN A   8     -10.001  -2.884   7.917  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.849  -3.255   9.173  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -9.316  -2.960   5.710  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.596  -2.809   5.318  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.847  -4.566  10.320  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.045  -4.138  11.025  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.466  -2.783  10.440  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.638  -2.570  10.147  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.794  -4.123  12.540  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -13.094  -3.892  13.326  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.909  -4.046  14.846  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -12.672  -5.511  15.255  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -12.672  -5.694  16.722  1.00  0.00           N  
ATOM    130  H   LYS A   9      -9.957  -4.225  10.667  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.845  -4.857  10.838  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.379  -5.095  12.805  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.069  -3.355  12.800  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.453  -2.882  13.114  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -13.858  -4.593  12.981  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -12.077  -3.421  15.172  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -13.825  -3.682  15.319  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -13.460  -6.135  14.827  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.712  -5.855  14.867  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -13.559  -5.410  17.114  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -12.523  -6.671  16.940  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -11.930  -5.155  17.147  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.501  -1.883  10.219  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.697  -0.618   9.509  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.710  -0.877   8.001  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.841  -0.417   7.260  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.621   0.390   9.951  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.897   0.786  11.407  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.607   1.010  12.207  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -9.844   0.644  13.678  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -9.941  -0.822  13.852  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.552  -2.142  10.462  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.672  -0.195   9.759  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.637  -0.066   9.835  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.646   1.298   9.344  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -11.500   1.697  11.412  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.503   0.012  11.873  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.798   0.395  11.807  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.320   2.059  12.116  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -9.022   1.022  14.287  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.765   1.119  14.023  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -10.602  -1.228  13.207  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -9.057  -1.276  13.634  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -10.183  -1.066  14.799  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.686  -1.667   7.567  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.101  -1.724   6.179  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.175  -2.572   5.314  1.00  0.00           C  
ATOM    168  O   GLY A  11     -11.153  -3.099   5.764  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.267  -2.104   8.271  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.104  -2.150   6.143  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -13.141  -0.714   5.769  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.553  -2.717   4.044  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.856  -3.590   3.116  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.905  -2.739   2.287  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.355  -1.892   1.517  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.855  -4.357   2.238  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.733  -5.314   3.044  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.532  -5.517   4.237  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.739  -5.902   2.404  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.357  -2.205   3.712  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.289  -4.319   3.689  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.487  -3.647   1.703  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.295  -4.945   1.510  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.901  -5.732   1.424  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -15.301  -6.564   2.919  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.598  -2.930   2.466  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.585  -2.114   1.822  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.231  -2.695   0.455  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.713  -3.810   0.350  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.364  -1.916   2.736  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.634  -3.205   3.131  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.355  -0.981   2.064  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.306  -3.759   2.974  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.003  -1.116   1.675  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.715  -1.427   3.647  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.326  -3.944   3.531  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.111  -3.629   2.275  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.899  -2.965   3.898  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.865  -0.085   1.710  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.586  -0.704   2.784  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.887  -1.475   1.212  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.486  -1.913  -0.596  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.053  -2.167  -1.958  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.526  -2.062  -2.050  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.978  -1.088  -2.561  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.775  -1.174  -2.884  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.109  -1.012  -2.441  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.776  -1.647  -4.340  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.029  -1.072  -0.460  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.354  -3.177  -2.237  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.295  -0.196  -2.833  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.534  -1.874  -2.413  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.261  -2.619  -4.427  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.313  -0.924  -4.955  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.752  -1.724  -4.710  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.836  -3.079  -1.533  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.435  -3.332  -1.832  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.335  -3.558  -3.339  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.922  -4.509  -3.857  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.994  -4.563  -1.031  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.541  -5.016  -1.099  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -1.962  -5.401  -2.329  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.912  -5.410   0.099  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -0.816  -6.214  -2.357  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.815  -6.286   0.070  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -0.293  -6.720  -1.159  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.366  -3.782  -1.031  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.832  -2.474  -1.539  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.254  -4.380   0.012  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -4.600  -5.395  -1.372  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -2.444  -5.214  -3.271  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -2.367  -5.190   1.055  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -0.420  -6.550  -3.304  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.446  -6.711   0.995  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       0.473  -7.481  -1.190  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.573  -2.711  -4.027  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.335  -2.792  -5.455  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.983  -3.454  -5.623  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.136  -3.358  -4.734  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.218  -1.370  -6.001  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.369  -0.864  -6.847  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.426  -1.526  -6.893  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.116   0.198  -7.460  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.966  -2.064  -3.542  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.086  -3.373  -5.990  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -3.085  -0.686  -5.167  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.343  -1.319  -6.648  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.763  -4.077  -6.778  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.478  -4.647  -7.096  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.041  -4.194  -8.482  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.930  -3.450  -8.607  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.583  -6.167  -6.904  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.709  -6.848  -6.542  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.116  -8.091  -6.964  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.692  -6.342  -5.736  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.342  -8.305  -6.455  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.752  -7.252  -5.722  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.522  -4.223  -7.435  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.262  -4.218  -6.426  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.273  -6.351  -6.081  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -1.012  -6.620  -7.797  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.601  -8.703  -7.581  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.664  -5.388  -5.234  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.930  -9.188  -6.662  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.782  -4.574  -9.521  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.433  -4.199 -10.888  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.811  -2.740 -11.124  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.010  -1.962 -11.640  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.088  -5.148 -11.899  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.677  -4.898 -13.359  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.594  -3.894 -14.074  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.132  -3.673 -15.519  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.943  -2.637 -16.188  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.666  -5.034  -9.322  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.644  -4.308 -11.008  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.756  -6.157 -11.655  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.172  -5.098 -11.810  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.365  -4.575 -13.401  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.766  -5.852 -13.884  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -2.611  -4.296 -14.064  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.590  -2.931 -13.564  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.092  -3.343 -15.512  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -1.202  -4.612 -16.074  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.888  -1.771 -15.655  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.600  -2.447 -17.117  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -2.914  -2.903 -16.227  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.038  -2.379 -10.743  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.558  -1.028 -10.908  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.703  -0.005 -10.152  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.561   1.129 -10.605  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.026  -0.992 -10.482  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.643  -3.075 -10.330  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.515  -0.768 -11.968  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.134  -1.399  -9.479  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.392   0.035 -10.497  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.622  -1.592 -11.169  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.072  -0.403  -9.040  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.016   0.416  -8.460  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.258   0.300  -9.300  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.821   1.320  -9.694  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.212   0.068  -6.983  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.630   0.904  -6.054  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.946   1.227  -6.268  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.219   1.575  -4.926  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.331   2.012  -5.260  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.315   2.283  -4.414  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.218  -1.338  -8.686  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.311   1.466  -8.498  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.043  -0.993  -6.800  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.243   0.288  -6.744  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.584   0.865  -6.984  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.785   1.590  -4.532  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.343   2.366  -5.212  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.737  -0.919  -9.568  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.985  -1.143 -10.292  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.143  -0.277 -11.541  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.230   0.244 -11.764  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.141  -2.607 -10.682  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.236  -1.735  -9.234  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.803  -0.897  -9.615  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.118  -3.246  -9.801  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.362  -2.902 -11.379  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.103  -2.708 -11.180  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.100  -0.128 -12.358  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.200   0.692 -13.562  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.634   2.137 -13.269  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.291   2.759 -14.101  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.913   0.609 -14.387  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.371   0.953 -13.629  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.574   0.760 -14.535  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.912  -0.422 -14.775  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -2.100   1.779 -15.027  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.230  -0.611 -12.148  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.989   0.260 -14.182  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.998   1.293 -15.230  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.817  -0.407 -14.769  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.491   0.297 -12.774  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.343   1.986 -13.281  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.292   2.661 -12.089  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.847   3.906 -11.572  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.193   3.637 -10.887  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.219   4.184 -11.284  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.841   4.560 -10.606  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.698   5.256 -11.356  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.108   6.687 -11.738  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.192   7.295 -12.807  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -1.223   7.304 -12.389  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.770   2.068 -11.454  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.036   4.595 -12.396  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.409   3.796  -9.961  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.350   5.290  -9.975  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.440   4.664 -12.236  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.167   5.295 -10.690  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.097   7.314 -10.841  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       2.126   6.687 -12.131  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.514   8.324 -12.989  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       0.295   6.731 -13.736  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -1.324   7.778 -11.493  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.800   7.780 -13.065  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.567   6.363 -12.263  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.178   2.837  -9.820  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.284   2.656  -8.901  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.535   2.023  -9.510  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.640   2.504  -9.273  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.789   1.777  -7.756  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.019   2.590  -6.712  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.618   3.026  -7.132  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.836   1.716  -5.480  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.293   2.454  -9.512  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.579   3.632  -8.512  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.150   0.976  -8.119  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.677   1.320  -7.320  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.594   3.479  -6.495  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.062   2.144  -7.423  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.107   3.484  -6.287  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.657   3.747  -7.943  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.786   1.282  -5.176  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.415   2.283  -4.668  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.121   0.941  -5.707  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.376   0.899 -10.211  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.479   0.193 -10.843  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.146  -0.857  -9.950  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.365  -0.986  -9.983  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.435   0.634 -10.471  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.110  -0.291 -11.747  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.229   0.931 -11.116  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.350  -1.614  -9.183  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.762  -2.714  -8.298  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.679  -2.237  -7.163  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.266  -2.192  -5.998  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.365  -3.911  -9.015  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.563  -4.470 -10.551  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.366  -1.405  -9.229  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.858  -3.064  -7.816  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.398  -3.691  -9.282  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.383  -4.749  -8.317  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.909  -1.842  -7.498  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.997  -1.520  -6.581  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.785  -0.198  -5.822  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.724   0.359  -5.257  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.325  -1.517  -7.355  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.659  -2.884  -7.933  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.159  -3.171  -9.039  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.403  -3.628  -7.256  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.140  -1.863  -8.490  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.053  -2.325  -5.852  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.278  -0.785  -8.161  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.134  -1.234  -6.679  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.552   0.315  -5.799  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.121   1.373  -4.901  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.567   0.761  -3.613  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.667   1.370  -2.551  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.048   2.211  -5.592  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.835  -0.180  -6.302  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.959   2.027  -4.655  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.407   2.560  -6.561  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.151   1.607  -5.726  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.812   3.073  -4.970  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.949  -0.424  -3.715  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.459  -1.183  -2.572  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.496  -2.247  -2.221  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.870  -2.408  -1.062  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.138  -1.839  -2.887  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.810  -0.627  -3.123  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.939  -0.893  -4.613  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.317  -0.537  -1.704  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.236  -2.461  -3.778  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.866  -2.475  -2.044  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.936  -2.993  -3.238  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.977  -3.995  -3.122  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.347  -3.340  -3.318  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.436  -2.119  -3.418  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.689  -5.059  -4.183  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.383  -5.773  -3.944  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.171  -6.767  -3.018  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.242  -5.642  -4.688  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.929  -7.239  -3.218  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.320  -6.585  -4.222  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.604  -2.791  -4.174  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.952  -4.461  -2.135  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.670  -4.589  -5.168  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.483  -5.800  -4.192  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.827  -7.083  -2.319  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.105  -4.966  -5.519  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.496  -8.054  -2.659  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.403  -4.155  -3.403  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.729  -3.730  -3.825  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.500  -4.977  -4.263  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.757  -5.849  -3.437  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.452  -3.010  -2.673  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.774  -2.375  -3.138  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.568  -1.756  -1.993  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.999  -1.635  -0.887  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.746  -1.421  -2.247  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.282  -5.146  -3.265  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.630  -3.038  -4.663  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.822  -2.213  -2.277  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.660  -3.716  -1.868  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.406  -3.129  -3.605  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.560  -1.594  -3.867  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.854  -5.077  -5.546  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.792  -6.067  -6.051  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.258  -7.492  -5.923  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.703  -8.243  -5.061  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.469  -4.394  -6.204  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.994  -5.852  -7.101  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.728  -5.982  -5.498  1.00  0.00           H  
ATOM    468  N   THR A  33      14.334  -7.861  -6.817  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.737  -9.189  -6.928  1.00  0.00           C  
ATOM    470  C   THR A  33      12.718  -9.416  -5.798  1.00  0.00           C  
ATOM    471  O   THR A  33      13.098  -9.746  -4.678  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.815 -10.283  -6.999  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.779  -9.943  -7.979  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.215 -11.645  -7.366  1.00  0.00           C  
ATOM    475  H   THR A  33      14.037  -7.162  -7.477  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.244  -9.206  -7.897  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.311 -10.379  -6.036  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.330  -9.728  -8.800  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.701 -11.589  -8.326  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.015 -12.383  -7.433  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.511 -11.965  -6.597  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.413  -9.231  -6.062  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.391  -9.269  -5.029  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.146 -10.699  -4.538  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.326 -11.655  -5.291  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.148  -8.675  -5.690  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.314  -9.051  -7.159  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.823  -8.950  -7.363  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.691  -8.640  -4.189  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.219  -9.042  -5.254  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.195  -7.590  -5.629  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       8.990 -10.081  -7.313  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.778  -8.369  -7.817  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.123  -9.675  -8.120  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.090  -7.938  -7.674  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.719 -10.834  -3.276  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.496 -12.121  -2.618  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.163 -12.142  -1.873  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.338 -13.017  -2.109  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.672 -12.431  -1.688  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.584  -9.998  -2.733  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.442 -12.911  -3.357  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.777 -11.656  -0.928  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.508 -13.394  -1.203  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.591 -12.483  -2.275  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.989 -11.169  -0.978  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.827 -10.748  -0.207  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.218  -9.479   0.562  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.351  -9.022   0.420  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.292 -11.882   0.670  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.195 -12.309   1.828  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.810 -11.745   3.208  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.523 -12.316   3.843  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       4.288 -11.576   3.496  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.777 -10.577  -0.850  1.00  0.00           H  
ATOM    516  HA  LYS A  36       6.042 -10.491  -0.905  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.294 -11.643   1.022  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.223 -12.729   0.000  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.182 -13.398   1.886  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.217 -12.011   1.587  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       7.635 -12.036   3.856  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.800 -10.658   3.204  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       5.406 -13.370   3.583  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       5.634 -12.248   4.927  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.383 -10.567   3.589  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       3.965 -11.753   2.546  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       3.503 -11.838   4.075  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.302  -8.916   1.359  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.521  -7.777   2.253  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.733  -8.079   3.537  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.832  -8.920   3.508  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.072  -6.454   1.583  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.764  -6.263   0.219  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.330  -5.236   2.489  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.489  -4.910  -0.447  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.414  -9.382   1.476  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.582  -7.709   2.501  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.999  -6.514   1.412  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.843  -6.374   0.332  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.397  -7.032  -0.459  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.394  -5.156   2.719  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.000  -4.318   2.006  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.760  -5.305   3.413  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.424  -4.687  -0.427  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.039  -4.118   0.059  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.820  -4.936  -1.484  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.090  -7.456   4.665  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.437  -7.659   5.956  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.308  -6.640   6.163  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.458  -5.686   6.930  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.488  -7.573   7.067  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.838  -6.781   4.626  1.00  0.00           H  
ATOM    553  HA  ALA A  38       5.002  -8.659   6.007  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.246  -8.342   6.917  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.967  -6.592   7.063  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.011  -7.734   8.034  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.180  -6.835   5.477  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.959  -6.077   5.725  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.180  -6.763   6.849  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.994  -7.974   6.808  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.124  -5.976   4.436  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.835  -5.168   3.337  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.276  -5.401   4.694  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.081  -3.685   3.630  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.102  -7.661   4.896  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.210  -5.070   6.052  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.979  -6.988   4.051  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.793  -5.638   3.115  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.202  -5.206   2.452  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.213  -4.443   5.205  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.806  -5.275   3.750  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.851  -6.089   5.312  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.691  -3.554   4.522  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.613  -3.244   2.785  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.132  -3.165   3.741  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.734  -5.966   7.826  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.104  -6.362   8.952  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.699  -5.065   9.505  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.753  -4.598   9.087  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.733  -7.069  10.043  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.895  -8.566   9.827  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.143  -9.257   9.896  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       2.064  -8.988   9.686  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.899  -4.979   7.721  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.918  -7.008   8.618  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.726  -6.628  10.120  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       0.223  -6.985  11.003  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.049  -4.441  10.415  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.241  -3.156  11.031  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.098  -2.466  11.349  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.174  -1.616  12.233  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.145  -3.431  12.251  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.515  -2.214  13.117  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -0.803  -2.316  14.479  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -0.817  -1.004  15.272  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.184  -0.568  15.622  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.868  -4.935  10.735  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.781  -2.520  10.325  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.075  -3.853  11.868  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.679  -4.197  12.873  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.249  -1.295  12.592  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.595  -2.222  13.268  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.251  -3.124  15.063  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       0.244  -2.579  14.317  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.248  -1.152  16.193  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.318  -0.229  14.687  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -2.645  -1.282  16.169  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.139   0.283  16.167  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.714  -0.394  14.781  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.162  -2.837  10.622  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.522  -2.377  10.863  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.041  -1.661   9.613  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.903  -0.444   9.521  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.386  -3.561  11.338  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.677  -3.097  12.026  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.490  -4.321  12.480  1.00  0.00           C  
ATOM    617  CE  LYS A  42       7.556  -3.983  13.536  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       8.563  -3.016  13.053  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.021  -3.495   9.871  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.518  -1.641  11.666  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.806  -4.118  12.076  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.614  -4.242  10.518  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.259  -2.486  11.335  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.398  -2.497  12.894  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.808  -5.045  12.934  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.946  -4.803  11.612  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       7.065  -3.580  14.425  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       8.063  -4.907  13.823  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       9.040  -3.382  12.239  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       8.122  -2.139  12.817  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       9.246  -2.849  13.780  1.00  0.00           H  
ATOM    632  N   SER A  43       4.608  -2.390   8.640  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.221  -1.784   7.458  1.00  0.00           C  
ATOM    634  C   SER A  43       4.231  -0.832   6.788  1.00  0.00           C  
ATOM    635  O   SER A  43       4.513   0.362   6.645  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.711  -2.871   6.490  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.472  -2.297   5.447  1.00  0.00           O  
ATOM    638  H   SER A  43       4.643  -3.396   8.728  1.00  0.00           H  
ATOM    639  HA  SER A  43       6.085  -1.206   7.790  1.00  0.00           H  
ATOM    640  HB2 SER A  43       6.329  -3.600   7.017  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.864  -3.390   6.044  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.297  -1.946   5.799  1.00  0.00           H  
ATOM    643  N   ALA A  44       3.042  -1.368   6.462  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.868  -0.670   5.924  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.685   0.719   6.528  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.239   1.673   5.895  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.622  -1.497   6.258  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.930  -2.354   6.642  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.938  -0.601   4.844  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.727  -2.508   5.876  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.476  -1.551   7.339  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.258  -1.034   5.807  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.969   0.791   7.818  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.521   1.857   8.676  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.649   2.811   9.062  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.412   3.788   9.788  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.816   1.230   9.874  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.673   1.432   9.794  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.387   2.158  10.709  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.512   1.124   8.746  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.632   2.270  10.237  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.771   1.664   9.042  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.541   0.052   8.205  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.789   2.421   8.113  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.058   0.168   9.917  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.177   1.683  10.799  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.045   2.509  11.591  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.251   0.576   7.851  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.409   2.757  10.797  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.848   2.543   8.543  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.034   3.337   8.786  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.653   3.677   7.438  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.418   4.763   6.919  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.000   2.593   9.727  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.248   3.450   9.996  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.226   2.756  10.953  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.559   3.515  11.077  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.349   3.486   9.827  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.907   1.791   7.859  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.765   4.279   9.266  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.490   2.401  10.669  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.290   1.630   9.305  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.744   3.636   9.048  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.942   4.408  10.414  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.761   2.696  11.939  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.421   1.740  10.603  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.376   4.550  11.370  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.150   3.038  11.860  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.341   2.558   9.396  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       9.930   4.032   9.071  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      11.299   3.797   9.948  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.461   2.767   6.898  1.00  0.00           N  
ATOM    693  CA  ASP A  47       7.344   3.045   5.774  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.641   2.721   4.464  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.858   3.397   3.463  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.652   2.257   5.924  1.00  0.00           C  
ATOM    697  CG  ASP A  47       9.405   2.653   7.183  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.614   3.867   7.406  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.708   1.768   8.016  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.512   1.857   7.331  1.00  0.00           H  
ATOM    701  HA  ASP A  47       7.598   4.107   5.759  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.449   1.185   5.940  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       9.292   2.476   5.068  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.789   1.691   4.485  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.960   1.334   3.352  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.723   2.236   3.339  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.865   3.460   3.357  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.639  -0.162   3.414  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.607   1.219   5.363  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.512   1.509   2.426  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.564  -0.733   3.467  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       4.047  -0.369   4.301  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.087  -0.472   2.526  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.525   1.635   3.285  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.334   2.255   2.730  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.195   3.744   3.048  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.258   4.556   2.129  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.049   1.495   2.995  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.021  -0.292   2.671  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.489   0.632   3.343  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.541   2.193   1.677  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.261   1.640   4.028  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.723   1.922   2.371  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.009   4.124   4.320  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.833   5.526   4.691  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.880   6.478   4.088  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.532   7.611   3.761  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.828   5.682   6.216  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.492   5.227   6.857  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -0.347   5.072   8.377  1.00  0.00           C  
ATOM    731  CE  LYS A  50       0.070   6.315   9.176  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.791   5.925  10.410  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.919   3.412   5.041  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.139   5.850   4.315  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.674   5.128   6.628  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.961   6.740   6.437  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.290   5.930   6.617  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.761   4.251   6.446  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.259   4.632   8.788  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.450   4.363   8.502  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       0.747   6.935   8.593  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -0.814   6.909   9.418  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       1.543   5.266  10.192  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       1.187   6.739  10.858  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       0.160   5.474  11.055  1.00  0.00           H  
ATOM    746  N   THR A  51       3.162   6.108   4.017  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.189   7.094   3.687  1.00  0.00           C  
ATOM    748  C   THR A  51       4.157   7.529   2.227  1.00  0.00           C  
ATOM    749  O   THR A  51       4.108   8.735   1.977  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.567   6.717   4.252  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.575   7.126   5.610  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.732   7.437   3.568  1.00  0.00           C  
ATOM    753  H   THR A  51       3.420   5.133   4.146  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.912   8.005   4.204  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.725   5.640   4.169  1.00  0.00           H  
ATOM    756  HG1 THR A  51       5.639   6.322   6.144  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.581   8.516   3.583  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.657   7.198   4.093  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.830   7.098   2.535  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.104   6.603   1.268  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.910   6.963  -0.138  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.417   7.259  -0.379  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.755   6.679  -1.236  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.437   5.862  -1.012  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.332   6.356  -2.766  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.073   5.624   1.522  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.481   7.864  -0.372  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.473   5.630  -0.762  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.821   4.994  -0.805  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.875   8.169   0.430  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.471   8.533   0.484  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.338   9.846   1.247  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.310  10.771   0.767  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.384   7.404   1.083  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.063   6.588   0.013  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.017   7.100  -0.831  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.701   5.350  -0.464  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.235   6.180  -1.781  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.466   5.092  -1.609  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.508   8.638   1.065  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.141   8.722  -0.535  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.218   6.768   1.727  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.173   7.845   1.693  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.361   8.052  -0.825  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.103   4.733  -0.092  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.894   6.336  -2.614  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.031   9.992   2.381  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.179  11.276   3.062  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.607  12.419   2.126  1.00  0.00           C  
ATOM    790  O   LYS A  54       1.381  13.577   2.465  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.136  11.126   4.254  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.397  10.477   5.432  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.227  10.370   6.722  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.253   9.224   6.743  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       4.537   9.564   6.096  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.464   9.177   2.805  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.197  11.562   3.442  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.997  10.537   3.943  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.474  12.116   4.567  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.535  11.108   5.656  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       1.005   9.501   5.153  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.693  11.332   6.941  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.506  10.165   7.514  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       3.465   8.964   7.781  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       2.821   8.346   6.262  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       4.384   9.919   5.165  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       5.050  10.245   6.636  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       5.095   8.712   6.014  1.00  0.00           H  
ATOM    809  N   SER A  55       2.185  12.122   0.954  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.290  13.093  -0.129  1.00  0.00           C  
ATOM    811  C   SER A  55       2.012  12.426  -1.485  1.00  0.00           C  
ATOM    812  O   SER A  55       2.772  12.603  -2.432  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.660  13.789  -0.065  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.618  15.031  -0.740  1.00  0.00           O  
ATOM    815  H   SER A  55       2.391  11.158   0.740  1.00  0.00           H  
ATOM    816  HA  SER A  55       1.523  13.858   0.001  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.917  13.986   0.977  1.00  0.00           H  
ATOM    818  HB3 SER A  55       4.424  13.143  -0.504  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.503  15.403  -0.775  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.920  11.656  -1.596  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.458  11.087  -2.859  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.019  10.702  -2.768  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.477  10.176  -1.755  1.00  0.00           O  
ATOM    824  CB  ASN A  56       1.265   9.841  -3.264  1.00  0.00           C  
ATOM    825  CG  ASN A  56       2.534  10.152  -4.052  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       3.635   9.809  -3.634  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       2.388  10.765  -5.224  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.316  11.519  -0.792  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.554  11.855  -3.629  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.515   9.267  -2.376  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.653   9.205  -3.906  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       1.478  11.042  -5.553  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       3.218  10.992  -5.749  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.728  10.907  -3.880  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.108  10.496  -4.116  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.137  11.344  -3.354  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.838  11.932  -2.319  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.293   8.998  -3.837  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.646   8.513  -4.333  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.173   9.025  -5.315  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.264   7.575  -3.628  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.247  11.337  -4.654  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.268  10.661  -5.182  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -2.509   8.426  -4.334  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.241   8.820  -2.765  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -4.867   7.186  -2.787  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.179   7.295  -3.942  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.362  11.409  -3.886  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.468  12.177  -3.325  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.813  11.730  -1.901  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.639  12.501  -0.957  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.540  10.856  -4.720  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.188  13.231  -3.310  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -7.344  12.068  -3.966  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.317  10.499  -1.710  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.601   9.945  -0.392  1.00  0.00           C  
ATOM    857  C   PRO A  59      -6.317   9.598   0.380  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.041   8.443   0.690  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.512   8.741  -0.648  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -8.175   8.312  -2.072  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.844   9.637  -2.756  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.158  10.663   0.214  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.354   7.926   0.047  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -9.550   9.069  -0.600  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.294   7.674  -2.031  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.999   7.786  -2.555  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -7.151   9.482  -3.578  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.765  10.078  -3.142  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.562  10.635   0.742  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.477  10.594   1.717  1.00  0.00           C  
ATOM    871  C   THR A  60      -5.021  10.833   3.136  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.434  10.391   4.122  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.393  11.615   1.320  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.357  11.603   2.274  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.888  13.061   1.197  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.825  11.536   0.362  1.00  0.00           H  
ATOM    877  HA  THR A  60      -4.011   9.607   1.701  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.981  11.314   0.353  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.522  11.607   1.791  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -4.346  13.394   2.127  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.037  13.708   0.978  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.599  13.162   0.379  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.158  11.536   3.231  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.778  12.030   4.461  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.329  10.911   5.364  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.539  10.793   5.552  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.809  13.131   4.160  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.671  12.767   2.954  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.978  13.567   2.870  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.039  13.011   3.831  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.322  13.732   3.709  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.556  11.818   2.355  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.008  12.546   5.010  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.419  13.302   5.048  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.283  14.060   3.934  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.086  13.007   2.068  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.864  11.695   2.985  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.763  14.616   3.083  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -10.344  13.490   1.844  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.206  11.954   3.604  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.685  13.085   4.860  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.678  13.659   2.766  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.999  13.328   4.343  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -12.199  14.708   3.943  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.410  10.124   5.934  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.569   8.969   6.812  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.582   7.926   6.327  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.193   6.827   5.926  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.786   9.359   8.259  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.094   7.903   9.338  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.460  10.307   5.631  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.583   8.520   6.725  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.922   9.918   8.619  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.660  10.008   8.317  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.871   8.263   6.358  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.964   7.401   5.931  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.019   7.353   4.408  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.975   7.830   3.801  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.074   9.238   6.553  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -9.830   6.394   6.329  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.901   7.807   6.314  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.963   6.806   3.802  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.784   6.714   2.364  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.689   5.254   1.942  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.543   4.750   1.222  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.208   6.492   4.401  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.607   7.191   1.832  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.852   7.217   2.117  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.646   4.569   2.412  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.477   3.133   2.225  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.650   2.409   2.885  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.295   1.541   2.298  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.155   2.725   2.830  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.826   3.409   1.807  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.948   5.055   2.955  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.475   2.894   1.160  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.097   3.117   3.845  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.056   1.644   2.868  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.932   2.803   4.125  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.008   2.264   4.932  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.333   2.906   4.541  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.824   3.815   5.213  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.662   2.488   6.399  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.402   1.754   6.762  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.283   0.394   6.905  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.179   2.311   6.993  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.020   0.143   7.281  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.307   1.280   7.360  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.349   3.518   4.530  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.088   1.187   4.769  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.536   3.555   6.595  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.483   2.124   7.019  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.057  -0.265   6.851  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.964   3.367   6.962  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.658  -0.829   7.566  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.922   2.420   3.448  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.279   2.783   3.074  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.254   2.149   4.075  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.831   1.096   3.810  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.562   2.404   1.605  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.548   3.038   0.631  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -14.991   2.799   1.195  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.546   4.572   0.624  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.420   1.732   2.899  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.391   3.865   3.158  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.472   1.321   1.503  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.542   2.692   0.869  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.780   2.697  -0.378  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.191   3.839   1.451  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.117   2.665   0.121  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.723   2.172   1.701  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.531   4.964   0.378  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.228   4.963   1.590  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.843   4.919  -0.134  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.432   2.832   5.209  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.426   2.555   6.238  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.024   1.337   7.082  1.00  0.00           C  
ATOM    978  O   LYS A  68     -13.841   1.294   7.486  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -16.830   2.451   5.612  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -17.942   2.677   6.648  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -19.173   1.807   6.360  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.896   0.351   6.776  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -20.060  -0.529   6.562  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -15.908   0.490   7.346  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.750   3.556   5.408  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.423   3.420   6.904  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -16.940   3.209   4.835  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -16.932   1.477   5.137  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -17.572   2.450   7.649  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -18.220   3.732   6.624  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -20.009   2.203   6.941  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -19.416   1.875   5.297  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -18.060  -0.055   6.205  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -18.618   0.327   7.833  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -20.854  -0.195   7.088  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -20.290  -0.561   5.579  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -19.825  -1.462   6.872  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.548  -6.957  -4.971  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.054  -9.575  -2.769  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.018  -9.064  -7.248  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.651  -4.339  -7.187  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.383  -4.769  -2.497  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.989  -8.945  -4.990  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.686  -9.814  -3.987  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.143 -11.114  -4.392  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.742 -10.986  -5.624  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.605  -9.601  -6.022  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.396 -12.112  -6.390  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.873 -12.389  -3.638  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.387 -12.777  -3.668  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.839 -12.760  -5.094  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.133 -11.783  -5.431  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.158 -13.716  -5.832  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.250  -6.731  -6.866  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.818  -7.724  -7.609  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.163  -7.155  -8.893  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.768  -5.832  -8.882  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.176  -5.574  -7.588  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.765  -7.905 -10.060  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.866  -4.840 -10.029  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.016  -5.252 -11.231  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.129  -4.916  -4.851  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.229  -4.059  -5.896  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.795  -2.760  -5.437  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.554  -2.862  -4.086  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.677  -4.255  -3.746  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.596  -1.522  -6.269  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.371  -1.728  -3.096  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.050  -0.965  -3.226  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.808  -7.141  -3.001  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.434  -6.112  -2.205  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.060  -6.646  -0.926  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.227  -8.008  -0.992  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.697  -8.310  -2.325  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.558  -5.834   0.240  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.226  -8.961   0.177  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.883  -9.547   0.601  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       2.174 -10.546   1.710  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       2.009 -10.181   2.892  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       2.720 -11.623   1.383  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.887 -10.410  -2.113  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.471  -9.720  -7.971  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.639  -3.526  -7.884  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.026  -4.115  -1.723  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       5.731 -12.978  -6.391  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.600 -11.846  -7.422  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.333 -12.381  -5.898  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.464 -13.201  -4.060  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.189 -12.248  -2.604  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.273 -13.777  -3.252  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.810 -12.088  -3.048  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.972  -8.407 -10.612  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.291  -7.225 -10.726  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.484  -8.646  -9.717  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.502  -3.870  -9.725  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.326  -6.223 -11.611  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.970  -5.296 -10.922  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.133  -4.516 -12.025  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.598  -1.729  -7.337  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.609  -1.139  -6.021  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.368  -0.786  -6.029  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.391  -2.109  -2.082  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.068  -0.316  -4.093  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.219  -1.667  -3.309  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.912  -0.351  -2.341  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.224  -6.516   1.016  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.346  -5.184   0.620  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.728  -5.192  -0.066  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.869  -9.808  -0.059  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.636  -8.446   1.043  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       1.218  -8.768   0.972  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.409 -10.062  -0.235  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.404   3.596  -2.906  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.705   5.157  -4.942  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.940   1.861  -1.270  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.948   1.842  -1.019  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.208   5.324  -4.435  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.459   3.591  -3.005  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.180   4.312  -3.920  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.570   3.971  -3.726  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.642   3.063  -2.695  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.290   2.799  -2.252  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.909   2.407  -2.195  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.718   4.453  -4.578  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.715   3.879  -5.999  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.167   4.946  -6.985  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -6.323   5.820  -7.278  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.351   4.901  -7.377  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.476   2.115  -1.414  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.618   1.561  -0.920  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.231   0.564   0.058  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.853   0.532   0.108  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.390   1.552  -0.807  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.177  -0.288   0.865  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.035  -0.465   0.859  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -0.238  -1.928   0.482  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.704   3.582  -2.749  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.419   2.775  -1.922  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.822   3.014  -2.146  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.909   4.052  -3.058  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.550   4.374  -3.463  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.957   2.237  -1.494  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.166   4.740  -3.583  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.505   3.994  -3.504  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.270   5.009  -4.430  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.104   5.549  -4.894  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.452   6.387  -6.020  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.822   6.331  -6.184  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.344   5.468  -5.144  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.517   7.097  -6.938  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.617   6.932  -7.333  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.339   8.410  -7.658  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -1.506   8.593  -8.925  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -1.871   7.973  -9.946  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -0.509   9.341  -8.862  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.441   5.591  -5.599  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.727   1.311  -0.780  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.679   1.327  -0.435  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.013   5.876  -4.889  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.703   1.449  -1.721  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.403   3.065  -1.481  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.579   2.219  -3.033  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.680   4.238  -4.113  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.645   5.533  -4.657  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -5.715   3.559  -6.289  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.376   3.014  -6.054  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.678  -0.670   1.750  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -4.034   0.304   1.178  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.521  -1.123   0.259  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.075  -0.315   0.601  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.522  -2.576   0.924  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -1.213  -2.246   0.845  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.206  -2.046  -0.602  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       3.642   1.265  -1.115  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.734   2.008  -2.210  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.382   2.806  -0.668  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.020   4.918  -4.647  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.829   3.881  -2.471  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.456   3.023  -4.001  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.252   4.599  -4.014  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.472   8.170  -6.760  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.541   6.762  -6.801  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.247   6.886  -7.971  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.441   6.315  -8.216  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.684   6.868  -7.127  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.294   8.904  -7.843  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -1.863   8.905  -6.813  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.531   1.475   8.140  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.417  -1.894   8.986  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.109   2.255  11.077  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.428   4.809   7.231  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.381   0.660   4.890  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.106   0.386   9.763  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.919  -0.965   9.919  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.411  -1.306  11.237  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.796  -0.131  11.847  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.706   0.924  10.866  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.121   0.045  13.311  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.551  -2.700  11.813  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.886  -3.373  11.462  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.074  -2.732  12.173  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -9.106  -2.466  11.516  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.951  -2.498  13.395  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.184   3.217   8.986  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.841   3.298  10.176  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.194   4.686  10.382  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.655   5.407   9.335  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.030   4.457   8.444  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.075   5.190  11.497  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.587   6.908   9.109  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.298   7.526   9.659  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.960   2.557   6.380  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.024   3.905   6.273  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.671   4.277   4.922  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.464   3.109   4.228  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.577   2.015   5.181  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.694   5.669   4.313  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.304   3.009   2.719  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.233   3.937   2.137  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.952  -0.299   7.132  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.540  -0.372   5.827  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.279  -1.763   5.542  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.605  -2.494   6.661  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.002  -1.552   7.689  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.741  -2.322   4.250  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.581  -4.009   6.742  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.471  -4.721   5.717  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.260  -6.222   5.790  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.044  -6.874   6.511  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.310  -6.683   5.124  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.402  -2.936   9.263  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.605   2.500  12.002  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.357   5.836   6.949  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.066   0.388   3.898  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -7.181  -0.106  13.467  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -5.575  -0.681  13.909  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -5.842   1.042  13.649  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.744  -3.328  11.440  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.456  -2.677  12.897  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.017  -3.332  10.382  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.841  -4.421  11.762  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -8.083   4.796  11.338  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.699   4.840  12.457  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.108   6.276  11.521  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.534   6.992   8.047  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.439   6.960   9.279  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.204   8.560   9.332  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.312   7.487  10.747  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.677   5.985   4.089  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.276   5.659   3.392  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.158   6.416   4.950  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.040   1.991   2.459  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.404   4.033   2.829  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.887   3.527   1.190  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.640   4.927   1.939  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.539  -2.384   3.509  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.951  -1.681   3.880  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.315  -3.311   4.406  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.555  -4.350   6.596  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.901  -4.363   7.719  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.518  -4.502   5.912  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.238  -4.416   4.701  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       0.646 -11.099  -8.334  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.675 -10.505  -8.099  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.722  -9.326  -9.049  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.370  -8.868  -9.389  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.829 -11.496  -8.305  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.720 -11.387  -9.304  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.366 -10.415  -8.129  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.766 -11.906  -7.732  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.721 -10.116  -7.082  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.705 -12.349  -7.636  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.785 -11.008  -8.080  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.842 -11.848  -9.337  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.919  -8.919  -9.471  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.236  -7.806 -10.356  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.102  -6.809  -9.571  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.796  -5.624  -9.461  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -2.985  -8.385 -11.563  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -3.334  -7.316 -12.584  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.166  -6.455 -12.240  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.744  -7.374 -13.683  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.702  -9.473  -9.173  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.328  -7.312 -10.705  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -2.359  -9.132 -12.052  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.914  -8.863 -11.248  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.131  -7.339  -8.917  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.941  -6.685  -7.902  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.114  -7.713  -6.784  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.113  -8.916  -7.049  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.286  -6.229  -8.502  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.293  -5.801  -7.425  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.074  -5.042  -9.451  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.260  -8.331  -9.004  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.413  -5.820  -7.500  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.724  -7.054  -9.066  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.862  -5.024  -6.792  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.193  -5.409  -7.901  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.585  -6.652  -6.809  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -5.634  -4.203  -8.910  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -5.415  -5.321 -10.272  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.029  -4.729  -9.873  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.204  -7.235  -5.543  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.434  -8.007  -4.323  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.414  -7.198  -3.450  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.661  -6.028  -3.732  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.069  -8.285  -3.643  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.191  -9.040  -2.311  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.139  -9.094  -4.561  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.182  -6.225  -5.438  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.910  -8.955  -4.575  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.567  -7.340  -3.449  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.797  -9.937  -2.440  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.203  -9.329  -1.955  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.634  -8.401  -1.546  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.626 -10.021  -4.866  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.874  -8.516  -5.446  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.215  -9.336  -4.037  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.972  -7.790  -2.390  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.852  -7.113  -1.440  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.526  -7.660  -0.049  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.082  -8.804   0.057  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.321  -7.376  -1.819  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.526  -7.062  -3.182  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.300  -6.540  -0.984  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.727  -8.741  -2.149  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.665  -6.036  -1.446  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.542  -8.435  -1.669  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.436  -7.259  -3.416  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.067  -5.480  -1.087  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.318  -6.713  -1.330  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.247  -6.821   0.068  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.729  -6.856   0.996  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.530  -7.223   2.392  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.731  -6.725   3.203  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.343  -5.722   2.831  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.232  -6.582   2.897  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.037  -7.508   2.997  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.200  -7.722   1.886  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.712  -8.088   4.237  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.032  -8.494   2.022  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.545  -8.861   4.371  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.692  -9.049   3.270  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.569  -9.805   3.427  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.078  -5.913   0.835  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.472  -8.307   2.500  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.985  -5.740   2.254  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.413  -6.174   3.888  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.440  -7.277   0.932  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.345  -7.924   5.098  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.389  -8.641   1.168  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -3.293  -9.296   5.325  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.964  -9.784   2.666  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.059  -7.426   4.294  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.204  -7.161   5.157  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.729  -7.111   6.612  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.801  -7.830   6.975  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.270  -8.243   4.948  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.690  -8.349   3.475  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.908  -9.246   3.316  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -12.747 -10.462   3.548  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.979  -8.693   2.986  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.461  -8.185   4.585  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.649  -6.204   4.904  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.896  -9.214   5.276  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.150  -7.995   5.543  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -11.935  -7.361   3.087  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -10.881  -8.772   2.880  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.346  -6.257   7.436  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.889  -5.926   8.785  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.996  -5.152   9.508  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.032  -4.872   8.905  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.602  -5.094   8.707  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.869  -3.759   8.022  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.456  -2.856   8.613  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.526  -3.634   6.748  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.150  -5.735   7.111  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.688  -6.848   9.333  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.229  -4.913   9.711  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -7.845  -5.662   8.170  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -7.856  -4.300   6.353  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.876  -2.855   6.205  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.794  -4.800  10.785  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.810  -4.188  11.636  1.00  0.00           C  
ATOM    123  C   LYS A   9     -11.700  -2.660  11.709  1.00  0.00           C  
ATOM    124  O   LYS A   9     -12.218  -2.055  12.652  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.741  -4.782  13.051  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.786  -6.317  13.051  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.017  -6.877  14.465  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -13.498  -7.112  14.808  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -14.331  -5.902  14.659  1.00  0.00           N  
ATOM    130  H   LYS A   9      -9.880  -4.953  11.214  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.799  -4.416  11.237  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.815  -4.461  13.532  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.568  -4.376  13.627  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.539  -6.690  12.355  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -10.811  -6.666  12.704  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.516  -7.847  14.524  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.541  -6.226  15.201  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -13.894  -7.895  14.157  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -13.564  -7.464  15.841  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -13.984  -5.165  15.256  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -14.305  -5.587  13.698  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -15.289  -6.107  14.909  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.028  -2.014  10.759  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.144  -0.577  10.505  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.899  -0.327   9.201  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.618   0.661   9.097  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.759   0.079  10.491  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.161   0.075  11.899  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.767   1.161  12.805  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.034   0.622  14.217  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.215  -0.264  14.265  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.485  -2.565  10.105  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.743  -0.101  11.280  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.100  -0.480   9.828  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.827   1.106  10.125  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.273  -0.920  12.324  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.096   0.259  11.797  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.052   1.984  12.868  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.686   1.568  12.378  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -9.155   0.076  14.569  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.207   1.465  14.890  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.165  -1.017  13.579  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.305  -0.683  15.179  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.058   0.250  14.054  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.720  -1.213   8.222  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.450  -1.227   6.971  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.572  -1.924   5.945  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.349  -1.771   5.981  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.016  -1.931   8.324  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.364  -1.802   7.116  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.694  -0.221   6.634  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.172  -2.725   5.064  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.426  -3.453   4.044  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.714  -2.476   3.114  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.134  -1.324   2.999  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.359  -4.380   3.259  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.377  -3.588   2.446  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.396  -3.165   2.979  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.111  -3.367   1.161  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.184  -2.762   5.043  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.668  -4.047   4.552  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.775  -5.003   2.583  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.888  -5.035   3.954  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.270  -3.727   0.737  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.774  -2.826   0.628  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.635  -2.931   2.469  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.828  -2.118   1.570  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.478  -2.937   0.325  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.085  -4.101   0.429  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.570  -1.560   2.278  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.810  -1.200   3.747  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.364  -2.499   2.253  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.367  -3.907   2.578  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.423  -1.259   1.252  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.281  -0.655   1.744  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -8.687  -0.572   3.813  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.962  -2.100   4.344  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.955  -0.655   4.150  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.640  -3.468   2.667  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.010  -2.608   1.230  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.556  -2.071   2.845  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.607  -2.331  -0.853  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.048  -2.857  -2.086  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.527  -2.673  -2.049  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.028  -1.694  -1.492  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.679  -2.125  -3.280  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.068  -1.971  -3.048  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.477  -2.901  -4.586  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.032  -1.420  -0.908  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.301  -3.915  -2.156  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.231  -1.134  -3.381  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.459  -1.514  -3.796  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.889  -3.908  -4.496  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.976  -2.384  -5.405  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.414  -2.970  -4.825  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.798  -3.618  -2.637  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.370  -3.546  -2.896  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.215  -3.608  -4.407  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.729  -4.536  -5.026  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.666  -4.762  -2.287  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.175  -4.597  -0.869  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -4.096  -4.391   0.173  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.816  -4.815  -0.570  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.647  -4.329   1.501  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.385  -4.819   0.766  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.293  -4.539   1.795  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.285  -4.377  -3.107  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.928  -2.623  -2.515  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.349  -5.608  -2.307  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.812  -5.012  -2.919  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -5.153  -4.332  -0.043  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.111  -5.055  -1.353  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.347  -4.208   2.313  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.371  -5.096   1.012  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -1.971  -4.558   2.818  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.475  -2.682  -5.006  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.229  -2.725  -6.431  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.797  -3.197  -6.585  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.950  -2.849  -5.764  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.488  -1.346  -7.033  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.979  -1.039  -7.021  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.646  -1.458  -7.990  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.424  -0.424  -6.028  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.942  -2.001  -4.483  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.888  -3.428  -6.946  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.966  -0.566  -6.488  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.139  -1.347  -8.060  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.521  -4.019  -7.591  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.180  -4.483  -7.866  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.209  -3.904  -9.215  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.100  -3.063  -9.300  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.164  -6.018  -7.838  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.932  -6.617  -6.997  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.768  -7.653  -6.111  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       2.222  -6.172  -6.885  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.934  -7.824  -5.478  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.853  -6.936  -5.897  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.256  -4.355  -8.207  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.521  -4.080  -7.137  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.104  -6.380  -7.423  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.085  -6.400  -8.851  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.083  -8.162  -5.917  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.653  -5.344  -7.427  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.074  -8.566  -4.711  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.514  -4.304 -10.262  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.278  -3.769 -11.592  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.682  -2.305 -11.612  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.127  -1.473 -12.019  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.017  -4.565 -12.674  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.069  -5.355 -13.589  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.498  -4.572 -14.791  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.695  -3.642 -14.515  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.315  -2.226 -14.327  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.322  -4.897 -10.078  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.791  -3.836 -11.785  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.686  -5.268 -12.183  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.637  -3.911 -13.290  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.722  -5.831 -13.010  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.672  -6.159 -14.018  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.859  -5.336 -15.485  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.306  -4.041 -15.306  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.277  -4.002 -13.665  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.338  -3.668 -15.396  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.748  -1.888 -15.104  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.783  -2.059 -13.481  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.123  -1.623 -14.299  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.915  -1.996 -11.208  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.435  -0.639 -11.296  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.609   0.334 -10.449  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.403   1.468 -10.869  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.928  -0.607 -10.966  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.535  -2.736 -10.908  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.349  -0.318 -12.334  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.474  -1.239 -11.667  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.111  -0.964  -9.958  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.300   0.416 -11.052  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.064  -0.110  -9.306  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.071   0.703  -8.604  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.180   0.791  -9.506  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.632   1.878  -9.874  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.271   0.100  -7.223  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.454   0.595  -5.974  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.875  -0.242  -4.971  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.481   1.866  -5.440  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.185   0.487  -3.892  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.943   1.790  -4.108  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.202  -1.077  -9.032  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.457   1.713  -8.457  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.169  -0.983  -7.283  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.319   0.290  -7.036  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.892  -1.252  -5.027  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -0.142   2.761  -5.936  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.535   0.059  -2.967  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.761  -0.360  -9.870  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.016  -0.432 -10.616  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.040   0.404 -11.902  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.122   0.798 -12.324  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.400  -1.885 -10.898  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.343  -1.238  -9.578  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.794  -0.035  -9.970  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.505  -2.431  -9.960  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.644  -2.364 -11.519  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.357  -1.909 -11.420  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.885   0.676 -12.525  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.779   1.656 -13.608  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.556   2.935 -13.290  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.302   3.439 -14.127  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.314   2.059 -13.835  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.552   0.927 -14.385  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.159   0.528 -15.799  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.093   1.432 -16.655  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.103  -0.682 -15.983  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.031   0.269 -12.156  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.188   1.227 -14.523  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.117   2.413 -12.898  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.283   2.881 -14.553  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.482   0.079 -13.717  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.585   1.269 -14.402  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.321   3.491 -12.100  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.920   4.748 -11.683  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.138   4.499 -10.800  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.099   5.262 -10.864  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.881   5.612 -10.964  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.651   5.888 -11.843  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.274   7.374 -11.786  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.176   8.242 -12.674  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       0.678   8.308 -14.062  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.744   2.986 -11.432  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.261   5.313 -12.553  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.549   5.113 -10.053  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.368   6.545 -10.676  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.817   5.568 -12.873  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.178   5.300 -11.437  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -0.777   7.490 -12.060  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       0.367   7.702 -10.748  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       1.201   9.253 -12.263  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       2.194   7.847 -12.667  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       0.602   7.377 -14.450  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -0.233   8.746 -14.076  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       1.313   8.853 -14.629  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.082   3.469  -9.951  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.144   3.163  -9.016  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.319   2.474  -9.717  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.211   3.131 -10.246  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.571   2.293  -7.891  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.691   3.069  -6.916  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.255   3.279  -7.367  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.581   2.208  -5.662  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.233   2.917  -9.881  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.527   4.087  -8.580  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.002   1.452  -8.284  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.412   1.908  -7.322  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.139   4.040  -6.751  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.193   3.803  -8.314  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.808   2.294  -7.431  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       1.722   3.866  -6.626  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       3.191   1.246  -5.954  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       4.543   2.068  -5.177  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       2.859   2.625  -4.980  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.344   1.144  -9.654  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.485   0.306  -9.946  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.357  -0.910  -9.033  1.00  0.00           C  
ATOM    383  O   GLY A  25       6.335  -1.050  -8.358  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.613   0.656  -9.157  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.439   0.007 -10.993  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.418   0.834  -9.742  1.00  0.00           H  
ATOM    387  N   CYS A  26       8.363  -1.780  -9.008  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.475  -2.931  -8.118  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.330  -2.500  -6.935  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.865  -2.469  -5.797  1.00  0.00           O  
ATOM    391  CB  CYS A  26       9.065  -4.136  -8.824  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.335  -4.481 -10.455  1.00  0.00           S  
ATOM    393  H   CYS A  26       9.198  -1.509  -9.512  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.507  -3.201  -7.721  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      10.135  -4.003  -8.980  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.927  -5.009  -8.185  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.547  -2.076  -7.269  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.457  -1.216  -6.529  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.751  -0.308  -5.519  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.172  -0.216  -4.369  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.223  -0.381  -7.571  1.00  0.00           C  
ATOM    402  CG  ASP A  27      11.277   0.268  -8.580  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      10.713  -0.502  -9.397  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      11.063   1.490  -8.461  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.712  -2.049  -8.272  1.00  0.00           H  
ATOM    406  HA  ASP A  27      12.171  -1.837  -5.991  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.806   0.388  -7.064  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.909  -1.029  -8.118  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.678   0.363  -5.945  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.953   1.327  -5.135  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.459   0.739  -3.808  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.313   1.477  -2.835  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.779   1.855  -5.956  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.398   0.255  -6.909  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.622   2.160  -4.913  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.140   2.256  -6.905  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.087   1.035  -6.144  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.272   2.646  -5.407  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.159  -0.564  -3.783  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.664  -1.272  -2.605  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.638  -2.372  -2.162  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.729  -2.673  -0.973  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.301  -1.849  -2.891  1.00  0.00           C  
ATOM    424  SG  CYS A  29       5.065  -0.541  -3.167  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.284  -1.095  -4.639  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.555  -0.587  -1.762  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.365  -2.501  -3.761  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.984  -2.441  -2.030  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.338  -3.005  -3.109  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.211  -4.138  -2.891  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.673  -3.731  -3.062  1.00  0.00           C  
ATOM    432  O   HIS A  30      12.138  -3.526  -4.183  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.885  -5.209  -3.925  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.498  -5.786  -3.812  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.109  -6.738  -2.901  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.459  -5.590  -4.685  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.869  -7.122  -3.235  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.421  -6.451  -4.311  1.00  0.00           N  
ATOM    439  H   HIS A  30       9.240  -2.728  -4.073  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.059  -4.565  -1.898  1.00  0.00           H  
ATOM    441  HB2 HIS A  30      10.027  -4.817  -4.933  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.620  -5.988  -3.754  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.657  -7.094  -2.131  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.465  -4.927  -5.539  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.322  -7.883  -2.705  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.424  -3.706  -1.965  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.844  -3.380  -1.976  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.661  -4.586  -2.454  1.00  0.00           C  
ATOM    449  O   GLU A  31      15.448  -5.159  -1.703  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.279  -2.887  -0.590  1.00  0.00           C  
ATOM    451  CG  GLU A  31      13.541  -1.601  -0.196  1.00  0.00           C  
ATOM    452  CD  GLU A  31      14.094  -1.039   1.107  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.215  -0.488   1.050  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      13.400  -1.193   2.134  1.00  0.00           O  
ATOM    455  H   GLU A  31      11.987  -3.977  -1.100  1.00  0.00           H  
ATOM    456  HA  GLU A  31      14.019  -2.562  -2.679  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      14.101  -3.654   0.164  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      15.350  -2.670  -0.613  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      13.674  -0.847  -0.973  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      12.474  -1.792  -0.075  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.474  -4.961  -3.722  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.111  -6.121  -4.324  1.00  0.00           C  
ATOM    463  C   GLY A  32      14.340  -7.401  -4.001  1.00  0.00           C  
ATOM    464  O   GLY A  32      13.644  -7.475  -2.993  1.00  0.00           O  
ATOM    465  H   GLY A  32      13.769  -4.456  -4.251  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.133  -5.972  -5.404  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.138  -6.220  -3.967  1.00  0.00           H  
ATOM    468  N   THR A  33      14.462  -8.406  -4.878  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.812  -9.713  -4.781  1.00  0.00           C  
ATOM    470  C   THR A  33      12.358  -9.624  -4.291  1.00  0.00           C  
ATOM    471  O   THR A  33      12.083  -9.877  -3.117  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.646 -10.663  -3.913  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.998 -10.609  -4.324  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.144 -12.100  -4.090  1.00  0.00           C  
ATOM    475  H   THR A  33      15.049  -8.256  -5.685  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.823 -10.137  -5.784  1.00  0.00           H  
ATOM    477  HB  THR A  33      14.580 -10.375  -2.861  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.352  -9.748  -4.087  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.220 -12.394  -5.137  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.748 -12.775  -3.483  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.101 -12.181  -3.780  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.407  -9.283  -5.168  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.040  -9.055  -4.754  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.379 -10.380  -4.363  1.00  0.00           C  
ATOM    485  O   PRO A  34       9.155 -11.245  -5.206  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.374  -8.383  -5.949  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.143  -8.922  -7.151  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.559  -9.102  -6.604  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.024  -8.370  -3.908  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.311  -8.598  -5.987  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.548  -7.310  -5.891  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.742  -9.895  -7.438  1.00  0.00           H  
ATOM    493  HG3 PRO A  34      10.114  -8.228  -7.992  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.998  -9.979  -7.079  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.154  -8.211  -6.804  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.081 -10.527  -3.071  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.419 -11.680  -2.482  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.293 -11.169  -1.583  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.052  -9.962  -1.516  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.451 -12.496  -1.698  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.281  -9.765  -2.442  1.00  0.00           H  
ATOM    502  HA  ALA A  35       7.981 -12.309  -3.258  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.260 -12.796  -2.366  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.864 -11.894  -0.889  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.992 -13.392  -1.282  1.00  0.00           H  
ATOM    506  N   LYS A  36       6.585 -12.069  -0.893  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.469 -11.655  -0.057  1.00  0.00           C  
ATOM    508  C   LYS A  36       5.956 -10.803   1.123  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.663 -11.293   2.000  1.00  0.00           O  
ATOM    510  CB  LYS A  36       4.566 -12.844   0.316  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.124 -13.781   1.395  1.00  0.00           C  
ATOM    512  CD  LYS A  36       4.600 -13.440   2.803  1.00  0.00           C  
ATOM    513  CE  LYS A  36       3.142 -13.887   3.012  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       2.529 -13.235   4.189  1.00  0.00           N  
ATOM    515  H   LYS A  36       6.825 -13.046  -0.947  1.00  0.00           H  
ATOM    516  HA  LYS A  36       4.847 -11.031  -0.683  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       3.603 -12.442   0.633  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.392 -13.426  -0.590  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       4.850 -14.809   1.153  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.212 -13.713   1.377  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       5.239 -13.942   3.533  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       4.682 -12.366   2.968  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       2.536 -13.633   2.141  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       3.117 -14.972   3.135  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       3.049 -13.453   5.027  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       2.508 -12.231   4.059  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       1.577 -13.557   4.303  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.588  -9.521   1.140  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.900  -8.632   2.250  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.058  -9.054   3.462  1.00  0.00           C  
ATOM    531  O   ILE A  37       3.906  -9.471   3.322  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.671  -7.164   1.832  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.538  -6.830   0.598  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.984  -6.208   2.994  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.412  -5.379   0.120  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.060  -9.150   0.367  1.00  0.00           H  
ATOM    537  HA  ILE A  37       6.956  -8.752   2.496  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.621  -7.038   1.571  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.588  -7.030   0.820  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.241  -7.463  -0.237  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.358  -6.428   3.856  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.034  -6.294   3.278  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.775  -5.179   2.706  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.364  -5.117  -0.010  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.877  -4.695   0.829  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.921  -5.266  -0.837  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.632  -8.963   4.664  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.946  -9.298   5.906  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.004  -8.162   6.316  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.216  -7.490   7.323  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.975  -9.620   6.995  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.570  -8.598   4.721  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.345 -10.197   5.758  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.595 -10.459   6.678  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.611  -8.754   7.183  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.459  -9.891   7.916  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.956  -7.945   5.523  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.888  -7.023   5.877  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.075  -7.611   7.035  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.650  -8.763   6.966  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.009  -6.758   4.644  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.763  -5.997   3.537  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.295  -6.036   5.002  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.185  -4.561   3.872  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.851  -8.517   4.691  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.328  -6.083   6.209  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.720  -7.727   4.233  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.647  -6.565   3.246  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.101  -5.936   2.677  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.090  -5.090   5.497  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.850  -5.861   4.086  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.919  -6.653   5.647  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.841  -4.529   4.740  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.727  -4.148   3.020  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.307  -3.941   4.048  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.851  -6.796   8.071  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.069  -7.044   9.175  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.302  -5.698   9.857  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.318  -5.033   9.665  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.518  -8.083  10.146  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.439  -8.401  11.288  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.824  -7.444  11.995  1.00  0.00           O  
ATOM    583  OD2 ASP A  40      -0.751  -9.600  11.447  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.280  -5.885   8.047  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.018  -7.416   8.783  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.705  -8.993   9.590  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.473  -7.781  10.571  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.732  -5.242  10.554  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.906  -3.912  11.084  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.411  -3.666  11.031  1.00  0.00           C  
ATOM    591  O   LYS A  41       3.179  -4.524  10.598  1.00  0.00           O  
ATOM    592  CB  LYS A  41       0.382  -3.826  12.529  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.138  -3.629  12.597  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.631  -3.435  14.041  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -1.174  -2.106  14.671  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -1.658  -1.953  16.060  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.561  -5.818  10.597  1.00  0.00           H  
ATOM    598  HA  LYS A  41       0.409  -3.176  10.449  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       0.659  -4.734  13.070  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.857  -2.982  13.020  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.434  -2.779  11.981  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.610  -4.527  12.189  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -2.722  -3.467  14.018  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -1.279  -4.284  14.632  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.087  -2.053  14.702  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -1.544  -1.274  14.067  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.304  -2.705  16.635  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.333  -1.075  16.442  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.668  -1.966  16.087  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.820  -2.484  11.481  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.202  -2.080  11.694  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.928  -1.797  10.377  1.00  0.00           C  
ATOM    613  O   LYS A  42       5.528  -0.735  10.244  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.946  -3.083  12.597  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.934  -2.381  13.541  1.00  0.00           C  
ATOM    616  CD  LYS A  42       5.196  -1.794  14.758  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.048  -0.796  15.557  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       7.247  -1.417  16.158  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.089  -1.859  11.774  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.136  -1.126  12.216  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.239  -3.649  13.206  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.489  -3.793  11.970  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.659  -3.126  13.876  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.460  -1.603  12.982  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.306  -1.261  14.423  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.860  -2.609  15.403  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.349   0.024  14.901  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       5.431  -0.378  16.357  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.979  -2.164  16.785  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.848  -1.791  15.436  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       7.762  -0.724  16.683  1.00  0.00           H  
ATOM    632  N   SER A  43       4.859  -2.710   9.404  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.333  -2.455   8.052  1.00  0.00           C  
ATOM    634  C   SER A  43       4.334  -1.540   7.336  1.00  0.00           C  
ATOM    635  O   SER A  43       4.616  -0.362   7.138  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.579  -3.777   7.313  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.514  -4.554   8.035  1.00  0.00           O  
ATOM    638  H   SER A  43       4.380  -3.581   9.601  1.00  0.00           H  
ATOM    639  HA  SER A  43       6.292  -1.934   8.106  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.661  -4.355   7.194  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.989  -3.563   6.324  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.105  -4.878   8.841  1.00  0.00           H  
ATOM    643  N   ALA A  44       3.149  -2.070   6.998  1.00  0.00           N  
ATOM    644  CA  ALA A  44       2.064  -1.386   6.285  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.885   0.068   6.724  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.789   0.987   5.923  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.761  -2.148   6.542  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.988  -3.034   7.239  1.00  0.00           H  
ATOM    649  HA  ALA A  44       2.252  -1.395   5.212  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.872  -3.183   6.225  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.508  -2.133   7.603  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.050  -1.686   5.981  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.832   0.272   8.029  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.461   1.549   8.616  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.636   2.513   8.767  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.463   3.607   9.301  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.761   1.272   9.944  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.707   1.582   9.856  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.284   2.692  10.410  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.647   0.967   9.065  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.556   2.727   9.997  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.842   1.697   9.173  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.057  -0.515   8.609  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.758   2.055   7.949  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.930   0.235  10.226  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.189   1.897  10.730  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -0.830   3.356  11.022  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.484   0.088   8.459  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.230   3.491  10.341  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.815   2.106   8.304  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.986   2.956   8.202  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.026   3.510   6.770  1.00  0.00           C  
ATOM    673  O   LYS A  46       3.981   3.807   6.190  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.204   2.105   8.597  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.473   2.908   8.897  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.922   2.810  10.355  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.204   3.645  10.505  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.792   3.538  11.854  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.862   1.198   7.856  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.909   3.792   8.897  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.945   1.557   9.497  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.413   1.379   7.811  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       8.269   2.496   8.274  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.325   3.959   8.642  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.128   3.194  10.999  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.108   1.759  10.590  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.941   3.306   9.772  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       8.976   4.691  10.294  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.133   3.858  12.548  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.049   2.580  12.043  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.623   4.113  11.901  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.223   3.617   6.189  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.476   4.124   4.851  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.622   3.376   3.832  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.087   3.979   2.904  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.968   3.973   4.522  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.856   4.669   5.544  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.859   4.177   6.696  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.497   5.674   5.174  1.00  0.00           O  
ATOM    700  H   ASP A  47       7.063   3.407   6.711  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.230   5.182   4.839  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.242   2.918   4.494  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.161   4.405   3.539  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.516   2.056   4.038  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.776   1.120   3.210  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.489   1.731   2.663  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.399   1.926   1.456  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.491  -0.158   4.003  1.00  0.00           C  
ATOM    709  H   ALA A  48       6.010   1.687   4.835  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.410   0.854   2.362  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.911   0.096   4.885  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.924  -0.862   3.393  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.425  -0.625   4.316  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.493   2.007   3.517  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.206   2.534   3.082  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.062   4.011   3.481  1.00  0.00           C  
ATOM    717  O   CYS A  49       0.959   4.883   2.613  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.026   1.686   3.519  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.144  -0.110   3.244  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.606   1.808   4.504  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.203   2.497   2.007  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.188   1.854   4.573  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.838   1.998   2.947  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.036   4.324   4.785  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.976   5.687   5.300  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.259   6.505   5.053  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.857   7.014   5.997  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.641   5.614   6.801  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.828   5.249   7.056  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.646   6.486   7.455  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -1.671   7.564   6.359  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -2.484   8.738   6.735  1.00  0.00           N  
ATOM    733  H   LYS A  50       1.003   3.592   5.483  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.171   6.209   4.785  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.287   4.860   7.256  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.856   6.559   7.299  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.264   4.756   6.184  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.858   4.541   7.887  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -2.660   6.149   7.667  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -1.214   6.896   8.371  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -0.660   7.916   6.147  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -2.084   7.137   5.446  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -3.399   8.461   7.054  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -2.021   9.288   7.444  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.620   9.310   5.903  1.00  0.00           H  
ATOM    746  N   THR A  51       2.623   6.735   3.790  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.538   7.798   3.367  1.00  0.00           C  
ATOM    748  C   THR A  51       3.280   8.108   1.895  1.00  0.00           C  
ATOM    749  O   THR A  51       2.885   9.225   1.560  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.012   7.434   3.629  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.296   7.547   5.007  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.006   8.354   2.910  1.00  0.00           C  
ATOM    753  H   THR A  51       2.112   6.240   3.067  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.309   8.704   3.931  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.194   6.418   3.286  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.589   7.124   5.509  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.806   9.395   3.166  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.018   8.099   3.230  1.00  0.00           H  
ATOM    759 HG23 THR A  51       5.952   8.225   1.829  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.510   7.129   1.015  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.494   7.330  -0.429  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.054   7.445  -0.955  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.544   6.579  -1.654  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.264   6.214  -1.083  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.274   6.476  -2.883  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.805   6.222   1.349  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.015   8.259  -0.664  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.290   6.179  -0.717  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.769   5.282  -0.823  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.383   8.538  -0.606  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.076   8.914  -1.128  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.018  10.445  -1.144  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.251  11.052  -2.181  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -1.053   8.259  -0.310  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.124   6.752  -0.428  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.527   5.854   0.429  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.520   6.048  -1.540  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.536   4.659  -0.175  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.136   4.708  -1.376  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.860   9.177   0.021  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.012   8.575  -2.163  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.922   8.507   0.741  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -2.002   8.665  -0.655  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -0.015   6.040   1.285  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.933   6.486  -2.436  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -0.033   3.805   0.243  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.352  11.077  -0.012  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.587  12.515   0.110  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.790  12.986  -0.723  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.797  13.420  -0.163  1.00  0.00           O  
ATOM    791  CB  LYS A  54       0.735  12.931   1.579  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.715  12.022   2.320  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.305  12.730   3.544  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.702  13.316   3.288  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.725  14.308   2.192  1.00  0.00           N  
ATOM    796  H   LYS A  54       0.388  10.522   0.834  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.290  13.045  -0.226  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       1.058  13.972   1.613  1.00  0.00           H  
ATOM    799  HB3 LYS A  54      -0.228  12.878   2.085  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.157  11.147   2.648  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.493  11.677   1.641  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       1.605  13.500   3.874  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       2.397  11.993   4.344  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       4.058  13.791   4.205  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       4.388  12.502   3.041  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       3.109  15.081   2.393  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       4.662  14.658   2.053  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       3.423  13.876   1.323  1.00  0.00           H  
ATOM    809  N   SER A  55       1.678  12.929  -2.048  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.655  13.470  -2.982  1.00  0.00           C  
ATOM    811  C   SER A  55       1.910  14.274  -4.044  1.00  0.00           C  
ATOM    812  O   SER A  55       2.203  15.449  -4.239  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.505  12.337  -3.573  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.632  12.855  -4.254  1.00  0.00           O  
ATOM    815  H   SER A  55       0.825  12.521  -2.416  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.326  14.156  -2.460  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.874  11.708  -2.762  1.00  0.00           H  
ATOM    818  HB3 SER A  55       2.914  11.719  -4.250  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.350  13.456  -4.950  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.942  13.640  -4.716  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.076  14.304  -5.682  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.273  14.597  -5.025  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.584  15.745  -4.720  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.053  13.423  -6.933  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -0.867  14.081  -8.043  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -1.388  15.181  -7.896  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -0.955  13.410  -9.186  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.748  12.672  -4.513  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.513  15.253  -5.997  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.950  13.233  -7.320  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.507  12.464  -6.680  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -0.534  12.498  -9.265  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -1.500  13.808  -9.935  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.069  13.554  -4.778  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.437  13.656  -4.292  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.908  12.251  -3.918  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.226  11.281  -4.242  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.350  14.239  -5.385  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.557  13.253  -6.535  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -3.614  12.878  -7.222  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.791  12.803  -6.749  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.773  12.611  -4.998  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.457  14.299  -3.410  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.315  14.484  -4.939  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.926  15.161  -5.783  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.568  13.117  -6.190  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.929  12.142  -7.499  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.078  12.148  -3.280  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.753  10.883  -3.013  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.027  10.685  -1.518  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.716  11.563  -0.711  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.543  12.990  -2.973  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.703  10.889  -3.550  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -5.155  10.049  -3.377  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.603   9.534  -1.133  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.904   9.154   0.248  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.634   8.781   1.020  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.486   7.687   1.557  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.898   8.000   0.116  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.531   7.344  -1.208  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.079   8.522  -2.065  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.377   9.952   0.831  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.834   7.284   0.924  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.907   8.407   0.048  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.696   6.660  -1.055  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.380   6.820  -1.650  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.309   8.190  -2.760  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.935   8.911  -2.620  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.738   9.758   1.132  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.584   9.724   2.012  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.001  10.027   3.448  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.286   9.681   4.392  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.556  10.745   1.521  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.328  10.536   2.195  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.005  12.202   1.694  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.941  10.616   0.636  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.137   8.728   1.973  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.428  10.567   0.457  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.501  10.488   3.140  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -4.003  12.355   1.283  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.003  12.491   2.745  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.324  12.856   1.153  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.118  10.741   3.610  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.683  11.043   4.908  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.199   9.765   5.569  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.179   8.684   4.979  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.711  12.170   4.796  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.990  11.653   4.154  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.884  12.822   3.723  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.224  12.300   3.187  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.089  13.394   2.694  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.634  11.013   2.789  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -4.909  11.447   5.535  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.942  12.562   5.787  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.285  12.976   4.196  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.714  11.036   3.302  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.490  11.031   4.894  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.052  13.470   4.587  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.361  13.392   2.950  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.039  11.598   2.372  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.744  11.768   3.988  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.279  14.054   3.435  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.642  13.875   1.926  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.968  13.013   2.369  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.614   9.878   6.826  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.091   8.735   7.576  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.527   8.391   7.176  1.00  0.00           C  
ATOM    908  O   CYS A  62      -9.219   9.211   6.573  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.916   9.024   9.037  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.152   7.526  10.036  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.666  10.785   7.263  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.481   7.885   7.288  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.920   9.433   9.201  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.660   9.774   9.304  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.933   7.141   7.410  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.108   6.562   6.772  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.983   6.596   5.246  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.986   6.657   4.542  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.363   6.553   8.002  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.211   5.524   7.091  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.000   7.112   7.076  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.745   6.571   4.733  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.475   6.631   3.310  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.671   5.254   2.681  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.540   5.056   1.839  1.00  0.00           O  
ATOM    926  H   GLY A  64      -7.957   6.566   5.360  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.134   7.359   2.835  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.441   6.957   3.164  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.833   4.304   3.100  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.810   2.939   2.585  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.987   2.148   3.152  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.643   1.402   2.433  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.489   2.309   2.961  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.171   3.139   2.033  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.117   4.555   3.762  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.896   2.953   1.496  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.358   2.421   4.036  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.472   1.250   2.713  1.00  0.00           H  
ATOM    939  N   HIS A  66      -9.224   2.301   4.457  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.199   1.533   5.216  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.636   1.906   4.856  1.00  0.00           C  
ATOM    942  O   HIS A  66     -12.185   2.865   5.399  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.904   1.693   6.710  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.582   1.078   7.096  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.307  -0.265   7.181  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.444   1.756   7.425  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.028  -0.389   7.583  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.456   0.822   7.751  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.628   2.934   4.962  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.083   0.482   4.983  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.910   2.748   6.993  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.688   1.193   7.272  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.965  -1.018   6.997  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.354   2.830   7.452  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.554  -1.341   7.773  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.263   1.128   3.968  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.618   1.386   3.503  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.649   0.932   4.550  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.385  -0.024   4.318  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.846   0.764   2.107  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.722   1.093   1.103  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.192   1.212   1.510  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.406   2.588   0.961  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.752   0.355   3.545  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.742   2.465   3.391  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.869  -0.323   2.208  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.812   0.577   1.397  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.002   0.707   0.123  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.257   2.299   1.482  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.296   0.823   0.497  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.027   0.833   2.097  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.290   3.141   0.648  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.035   2.996   1.901  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.630   2.713   0.207  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.728   1.683   5.655  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.835   1.709   6.610  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.837   0.535   7.600  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.244   0.780   8.757  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -17.179   1.871   5.870  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -18.364   2.193   6.798  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -19.435   1.090   6.792  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.905  -0.206   7.426  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -19.913  -1.281   7.458  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -15.534  -0.603   7.184  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.991   2.370   5.781  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.685   2.613   7.203  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -17.073   2.697   5.166  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -17.404   0.975   5.294  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -18.013   2.368   7.817  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -18.826   3.117   6.444  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -20.292   1.455   7.360  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -19.749   0.912   5.760  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -18.057  -0.581   6.853  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -18.578  -0.001   8.446  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -20.724  -0.987   7.982  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -20.181  -1.526   6.515  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -19.502  -2.089   7.902  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.673  -6.723  -5.173  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.971  -9.452  -3.095  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.125  -8.806  -7.482  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       5.111  -3.993  -7.311  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.384  -4.608  -2.751  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.002  -8.747  -5.265  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.618  -9.667  -4.320  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.927 -10.969  -4.858  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.680 -10.773  -5.994  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.613  -9.370  -6.312  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.445 -11.826  -6.760  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.327 -12.280  -4.408  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.788 -12.294  -4.436  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.214 -11.758  -5.745  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.609 -12.244  -6.824  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       1.330 -10.876  -5.703  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.476  -6.449  -7.055  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.027  -7.448  -7.795  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.513  -6.870  -9.022  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.224  -5.520  -8.993  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.558  -5.255  -7.733  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.226  -7.638 -10.112  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.563  -4.501 -10.070  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.734  -4.668 -11.348  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.294  -4.675  -5.061  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.541  -3.761  -6.056  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.068  -2.479  -5.578  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.716  -2.643  -4.259  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.766  -4.053  -3.970  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.904  -1.198  -6.362  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.555  -1.543  -3.231  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.296  -0.693  -3.400  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.859  -6.981  -3.241  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.423  -5.963  -2.466  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.943  -6.522  -1.232  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.053  -7.891  -1.327  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.668  -8.179  -2.605  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.337  -5.728  -0.103  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.516  -8.870  -0.309  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.992  -8.998  -0.369  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.412  -9.140   1.027  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.226 -10.290   1.477  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.160  -8.085   1.642  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.727 -10.309  -2.496  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.592  -9.462  -8.199  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.277  -3.146  -7.959  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.970  -3.967  -1.993  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.711 -12.650  -6.099  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.835 -12.198  -7.583  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.377 -11.406  -7.146  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.658 -13.065  -5.087  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.680 -12.523  -3.407  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.445 -13.321  -4.311  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.380 -11.707  -3.617  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.174  -8.011  -9.721  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.610  -8.477 -10.432  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.437  -7.021 -10.979  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.377  -3.490  -9.727  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.675  -4.597 -11.106  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       6.000  -3.877 -12.049  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.929  -5.631 -11.816  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.622  -0.443  -6.022  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.019  -1.345  -7.432  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.883  -0.846  -6.205  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.505  -1.963  -2.233  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.425  -1.337  -3.517  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.179  -0.091  -2.509  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.378  -0.024  -4.251  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.094  -6.380   0.731  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.027  -4.952   0.234  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.425  -5.252  -0.460  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.937  -9.863  -0.427  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.797  -8.521   0.686  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.555  -8.104  -0.817  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.711  -9.859  -0.978  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.139   3.215  -2.702  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.597   4.627  -4.689  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.599   1.409  -0.968  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.294   1.643  -0.840  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.276   5.151  -4.269  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.214   3.053  -2.802  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.991   3.707  -3.714  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.357   3.292  -3.501  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.367   2.434  -2.425  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.996   2.258  -2.003  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.584   1.772  -1.823  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.564   3.800  -4.255  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.059   5.128  -3.680  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.068   5.819  -4.587  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.862   5.089  -5.217  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.024   7.067  -4.630  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.155   1.819  -1.135  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.265   1.237  -0.592  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.819   0.318   0.431  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.446   0.430   0.518  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.032   1.331  -0.537  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.700  -0.674   1.153  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.489  -0.313   1.468  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.590  -1.804   1.139  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.928   3.337  -2.606  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.704   2.584  -1.787  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.086   2.927  -2.045  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.083   3.982  -2.944  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.700   4.201  -3.328  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.286   2.281  -1.378  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.271   4.767  -3.498  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.674   4.170  -3.338  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.161   4.653  -4.204  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.060   5.317  -4.665  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.515   6.229  -5.693  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.877   6.061  -5.820  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.281   5.061  -4.862  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.352   7.131  -6.541  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.787   6.717  -6.834  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.021   5.830  -8.060  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -1.791   5.831  -8.953  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -1.688   6.794  -9.742  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -0.963   4.906  -8.811  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.360   5.049  -5.322  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.360   0.840  -0.457  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       2.059   1.132  -0.297  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.024   5.769  -4.734  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.698   0.777  -2.255  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.482   1.690  -0.742  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.479   2.357  -2.032  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.316   3.930  -5.308  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.373   3.070  -4.219  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.527   4.934  -2.717  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.212   5.798  -3.539  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.930  -1.502   0.481  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.199  -1.068   2.031  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.632  -0.207   1.469  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.493   0.081   1.385  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.879  -1.934   0.096  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.338  -2.267   1.782  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.369  -2.288   1.307  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.667   2.936  -0.596  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.046   1.313  -0.941  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       5.072   2.069  -2.091  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.127   4.854  -4.572  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.725   3.176  -3.784  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.384   4.811  -3.860  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.961   4.141  -2.289  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.680   6.578  -7.422  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.207   8.006  -6.864  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.220   7.475  -5.980  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.745   6.944  -6.370  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.370   7.664  -7.173  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.256   4.809  -7.757  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.859   6.225  -8.635  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.655   1.251   8.448  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.239  -2.080   9.344  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -5.891   1.979  11.574  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -5.077   4.536   7.446  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.445   0.503   5.211  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -4.993   0.151  10.155  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.752  -1.187  10.290  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.178  -1.567  11.618  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.531  -0.414  12.279  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.495   0.663  11.316  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -5.895  -0.312  13.741  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.302  -2.982  12.142  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.503  -3.736  11.555  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.760  -3.690  12.422  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -7.911  -2.725  13.203  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.564  -4.635  12.287  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.392   2.936   9.332  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.816   3.007  10.629  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.174   4.383  10.884  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.838   5.111   9.763  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.430   4.171   8.748  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -6.829   4.908  12.138  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.621   6.606   9.680  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.382   7.055  10.462  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.301   2.344   6.643  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.579   3.666   6.492  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -4.262   4.043   5.133  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.862   2.900   4.479  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.833   1.827   5.462  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.368   5.421   4.506  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.655   2.783   2.975  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.600   3.747   2.416  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.914  -0.466   7.473  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.486  -0.520   6.172  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.087  -1.884   5.918  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.302  -2.612   7.063  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.841  -1.707   8.053  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.572  -2.434   4.616  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.066  -4.103   7.212  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.041  -4.975   6.415  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -5.486  -4.769   6.851  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.695  -4.352   8.010  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -6.370  -5.032   6.007  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.161  -3.117   9.627  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.265   2.213  12.556  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -5.234   5.547   7.132  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.089   0.245   4.227  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.944  -0.569  13.872  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -5.291  -1.009  14.319  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -5.715   0.690  14.126  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.397  -3.528  11.875  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.380  -2.999  13.228  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -6.739  -3.336  10.568  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.227  -4.785  11.437  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.657   5.976  12.254  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.901   4.723  12.065  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.432   4.411  13.022  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.365   6.868   8.672  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.231   8.128  10.339  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.499   6.830  11.520  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.504   6.525  10.072  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.744   6.182   5.182  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.382   5.729   4.165  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -5.033   5.395   3.645  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.359   1.772   2.726  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.188   3.314   1.506  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.053   4.702   2.154  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.809   3.924   3.141  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -1.818  -1.769   4.209  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.113  -3.406   4.778  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.398  -2.532   3.915  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.047  -4.336   6.908  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.160  -4.404   8.249  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -3.965  -4.761   5.349  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.789  -6.024   6.573  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       0.572 -10.718  -9.939  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.279  -9.908  -9.057  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.743  -8.751  -9.927  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.115  -8.584 -10.977  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.436 -10.726  -8.473  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.350 -10.157 -10.266  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.925 -11.519  -9.426  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.028 -11.038 -10.733  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.334  -9.508  -8.247  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.036 -11.583  -7.930  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.024 -10.119  -7.782  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.089 -11.077  -9.273  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.790  -8.037  -9.523  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.524  -7.030 -10.281  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.405  -6.240  -9.304  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.335  -5.014  -9.242  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.333  -7.676 -11.420  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.221  -8.851 -11.018  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.211  -9.212  -9.819  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -4.866  -9.387 -11.941  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.271  -8.365  -8.698  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.811  -6.337 -10.727  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.973  -6.918 -11.874  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.647  -8.049 -12.178  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.147  -6.945  -8.462  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.840  -6.418  -7.297  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.867  -7.502  -6.215  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.919  -8.689  -6.527  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.241  -5.918  -7.697  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.150  -7.053  -8.191  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.924  -5.166  -6.547  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.211  -7.944  -8.655  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.268  -5.572  -6.915  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.120  -5.209  -8.517  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.677  -7.588  -9.015  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.361  -7.754  -7.384  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.093  -6.634  -8.545  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.286  -4.349  -6.208  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.867  -4.747  -6.896  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.127  -5.835  -5.712  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.802  -7.096  -4.946  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.981  -7.949  -3.776  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.891  -7.182  -2.803  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.091  -5.976  -2.956  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.603  -8.352  -3.195  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.714  -9.144  -1.884  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.805  -9.194  -4.201  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.757  -6.094  -4.773  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.513  -8.858  -4.065  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.009  -7.464  -2.999  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.363 -10.008  -2.020  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.727  -9.490  -1.577  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.104  -8.512  -1.085  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.377 -10.078  -4.490  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.575  -8.608  -5.091  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.862  -9.512  -3.756  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.522  -7.860  -1.842  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.491  -7.266  -0.927  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.517  -8.124   0.333  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.701  -9.334   0.227  1.00  0.00           O  
ATOM     61  CB  THR A   5      -8.860  -7.205  -1.625  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -8.853  -6.155  -2.572  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.032  -6.983  -0.664  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.360  -8.852  -1.736  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.182  -6.255  -0.652  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.038  -8.149  -2.147  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -7.952  -6.025  -2.894  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.841  -6.122  -0.028  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.942  -6.804  -1.237  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.185  -7.862  -0.037  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.296  -7.505   1.499  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.264  -8.147   2.807  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.429  -7.592   3.637  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.910  -6.482   3.381  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -5.910  -7.867   3.492  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.689  -8.689   3.073  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.721  -9.576   1.978  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -3.494  -8.567   3.811  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.587 -10.331   1.636  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -2.353  -9.318   3.463  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.405 -10.216   2.383  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.360 -11.041   2.084  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.259  -6.496   1.514  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.414  -9.224   2.724  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.663  -6.816   3.347  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.052  -8.010   4.564  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.615  -9.733   1.407  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -3.452  -7.899   4.660  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.628 -11.013   0.801  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -1.442  -9.209   4.035  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.487 -10.740   2.379  1.00  0.00           H  
ATOM     92  N   GLU A   7      -8.897  -8.376   4.614  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.020  -8.006   5.461  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.552  -7.431   6.796  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.454  -7.738   7.254  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -10.955  -9.200   5.674  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.442  -9.781   4.341  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.832 -10.380   4.495  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.773  -9.561   4.599  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.924 -11.625   4.525  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.446  -9.257   4.800  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.586  -7.236   4.947  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.465  -9.982   6.256  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -11.820  -8.844   6.239  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -11.506  -8.996   3.587  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -10.747 -10.544   3.989  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.396  -6.606   7.421  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.121  -5.947   8.694  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.402  -5.905   9.523  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.463  -6.289   9.038  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.654  -4.513   8.428  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.272  -4.450   7.798  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.307  -4.938   8.375  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.164  -3.820   6.634  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.312  -6.442   7.005  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.360  -6.488   9.260  1.00  0.00           H  
ATOM    117  HB2 ASN A   8     -10.394  -4.043   7.788  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.601  -3.946   9.354  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.979  -3.404   6.197  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.232  -3.795   6.204  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.318  -5.397  10.757  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.491  -4.985  11.515  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.795  -3.516  11.218  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.955  -3.166  11.033  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.278  -5.231  13.014  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.634  -6.683  13.359  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.425  -6.993  14.850  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.949  -7.076  15.270  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -10.225  -8.155  14.564  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.421  -5.030  11.080  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.368  -5.553  11.200  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.249  -4.994  13.282  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.944  -4.576  13.578  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.696  -6.821  13.141  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.079  -7.367  12.716  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -12.913  -6.209  15.437  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.928  -7.933  15.088  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -10.451  -6.123  15.084  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -10.910  -7.270  16.344  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -10.682  -9.043  14.718  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -10.197  -7.961  13.573  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -9.276  -8.211  14.907  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.771  -2.655  11.185  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.963  -1.243  10.887  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.616  -1.049   9.519  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.679  -0.447   9.437  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.638  -0.468  11.021  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.809   0.805  11.854  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -11.153   0.468  13.315  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.872   1.644  14.253  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.678   2.836  13.914  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.837  -2.980  11.432  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.683  -0.877  11.615  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.874  -1.088  11.488  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.263  -0.174  10.038  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.859   1.339  11.808  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.585   1.420  11.392  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -12.200   0.177  13.414  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.545  -0.380  13.640  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.104   1.323  15.270  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -9.808   1.881  14.203  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.663   2.619  13.976  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.470   3.588  14.557  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.473   3.143  12.973  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.983  -1.555   8.461  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.513  -1.470   7.111  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.600  -2.254   6.174  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.374  -2.120   6.240  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.097  -2.021   8.588  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.525  -1.881   7.093  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.564  -0.429   6.791  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.181  -3.122   5.343  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.420  -3.920   4.388  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.644  -2.985   3.462  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.122  -1.894   3.137  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.349  -4.859   3.605  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.839  -6.039   4.446  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.646  -6.075   5.661  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.439  -7.027   3.791  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.186  -3.204   5.348  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.692  -4.531   4.927  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.201  -4.301   3.216  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.786  -5.266   2.763  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.567  -6.985   2.795  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.661  -7.911   4.276  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.420  -3.391   3.110  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.470  -2.560   2.383  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.486  -2.938   0.897  1.00  0.00           C  
ATOM    189  O   VAL A  13      -9.259  -3.795   0.472  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.097  -2.740   3.058  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.479  -4.106   2.749  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.086  -1.637   2.741  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.112  -4.328   3.363  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.760  -1.512   2.471  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.267  -2.682   4.134  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.166  -4.895   3.023  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.215  -4.200   1.696  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.587  -4.230   3.349  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.592  -0.677   2.790  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.291  -1.656   3.488  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.638  -1.775   1.760  1.00  0.00           H  
ATOM    202  N   THR A  14      -7.618  -2.333   0.089  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.320  -2.789  -1.260  1.00  0.00           C  
ATOM    204  C   THR A  14      -5.838  -2.509  -1.504  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.356  -1.435  -1.145  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.246  -2.089  -2.263  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.595  -2.328  -1.904  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.029  -2.596  -3.692  1.00  0.00           C  
ATOM    209  H   THR A  14      -7.045  -1.579   0.437  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.485  -3.867  -1.324  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.065  -1.013  -2.240  1.00  0.00           H  
ATOM    212  HG1 THR A  14      -9.623  -3.025  -1.234  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.181  -3.674  -3.737  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.745  -2.110  -4.356  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.022  -2.354  -4.036  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.111  -3.500  -2.028  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -3.700  -3.425  -2.383  1.00  0.00           C  
ATOM    218  C   PHE A  15      -3.653  -3.449  -3.904  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.135  -4.415  -4.496  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -2.959  -4.683  -1.903  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.777  -4.947  -0.424  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.317  -4.098   0.557  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -2.092  -6.114  -0.033  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.160  -4.408   1.915  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.966  -6.439   1.327  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.520  -5.595   2.302  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.593  -4.341  -2.328  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.219  -2.524  -1.997  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.512  -5.530  -2.296  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -1.968  -4.689  -2.356  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -3.900  -3.238   0.287  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.691  -6.788  -0.776  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -3.594  -3.766   2.662  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -1.462  -7.348   1.626  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.493  -5.879   3.345  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.065  -2.448  -4.552  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.061  -2.394  -5.997  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.687  -2.875  -6.410  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.698  -2.498  -5.785  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.348  -0.973  -6.495  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.365  -0.246  -5.624  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -3.946   0.190  -4.528  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.537  -0.183  -6.047  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.603  -1.678  -4.081  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.833  -3.039  -6.420  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.443  -0.371  -6.530  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.741  -1.059  -7.505  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.596  -3.720  -7.427  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.321  -4.124  -7.956  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.157  -3.414  -9.289  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.809  -2.681  -9.484  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.316  -5.652  -8.054  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.695  -6.325  -7.168  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.455  -7.386  -6.323  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.979  -5.908  -6.955  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.579  -7.599  -5.621  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.533  -6.713  -5.958  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.412  -4.087  -7.903  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.497  -3.770  -7.331  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.283  -6.042  -7.740  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.168  -5.920  -9.091  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.406  -7.904  -6.219  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.454  -5.078  -7.449  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.681  -8.381  -4.887  1.00  0.00           H  
ATOM    265  N   LYS A  18      -1.143  -3.580 -10.172  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -1.167  -2.910 -11.460  1.00  0.00           C  
ATOM    267  C   LYS A  18      -1.255  -1.405 -11.227  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.307  -0.690 -11.529  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -2.317  -3.436 -12.343  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -1.821  -3.965 -13.695  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.092  -5.309 -13.531  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.554  -5.857 -14.859  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.633  -6.166 -15.819  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.960  -4.094  -9.861  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -0.214  -3.101 -11.955  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.872  -4.225 -11.834  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -3.018  -2.627 -12.553  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -2.701  -4.091 -14.327  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.167  -3.220 -14.157  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.247  -5.185 -12.850  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.772  -6.035 -13.085  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.132  -5.129 -15.301  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.007  -6.771 -14.652  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.287  -6.820 -15.409  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -2.123  -5.321 -16.075  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -1.241  -6.577 -16.655  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.368  -0.926 -10.663  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.618   0.507 -10.565  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.492   1.237  -9.830  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.184   2.375 -10.179  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.984   0.798  -9.939  1.00  0.00           C  
ATOM    292  H   ALA A  19      -3.103  -1.565 -10.400  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.647   0.897 -11.585  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.757   0.194 -10.418  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -3.969   0.596  -8.872  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.224   1.852 -10.081  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.838   0.584  -8.857  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.366   1.184  -8.294  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.480   1.146  -9.348  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.965   2.194  -9.777  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.793   0.501  -6.984  1.00  0.00           C  
ATOM    302  CG  HIS A  20       0.025   0.909  -5.745  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.563   0.048  -4.851  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.074   2.165  -5.204  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.050   0.766  -3.831  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.760   2.065  -3.982  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.062  -0.388  -8.664  1.00  0.00           H  
ATOM    308  HA  HIS A  20       0.171   2.232  -8.065  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.746  -0.582  -7.104  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.830   0.772  -6.797  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.631  -0.952  -4.957  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.336   3.060  -5.642  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.595   0.338  -3.003  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.900  -0.058  -9.760  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.057  -0.264 -10.624  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.052   0.614 -11.875  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.102   1.125 -12.251  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.175  -1.734 -11.016  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.386  -0.885  -9.472  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.942  -0.015 -10.043  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.284  -2.343 -10.120  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.292  -2.049 -11.575  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.056  -1.859 -11.645  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.884   0.795 -12.498  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.680   1.683 -13.638  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.426   3.005 -13.457  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.095   3.477 -14.376  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.178   1.959 -13.794  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.580   0.754 -14.371  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.348   0.539 -15.862  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.117   1.551 -16.559  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.421  -0.641 -16.272  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.070   0.315 -12.132  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.058   1.201 -14.540  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.245   2.214 -12.821  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.028   2.811 -14.459  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.273  -0.152 -13.858  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.647   0.906 -14.217  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.254   3.643 -12.294  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.896   4.917 -11.992  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.217   4.693 -11.252  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.140   5.491 -11.400  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.952   5.800 -11.166  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.618   6.141 -11.853  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.765   6.909 -13.180  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.575   5.978 -14.389  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       0.935   6.610 -15.673  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.743   3.171 -11.553  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.137   5.451 -12.910  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.733   5.295 -10.224  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.470   6.733 -10.935  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.017   5.239 -11.986  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.076   6.783 -11.157  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -0.013   7.677 -13.208  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.737   7.405 -13.201  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       1.208   5.107 -14.280  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -0.463   5.639 -14.426  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       1.906   6.890 -15.657  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       0.810   5.936 -16.417  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       0.349   7.414 -15.848  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.287   3.643 -10.432  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.446   3.326  -9.613  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.448   2.470 -10.391  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.279   2.993 -11.128  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.970   2.665  -8.305  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.553   3.717  -7.280  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       3.298   3.270  -6.529  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       5.727   3.853  -6.318  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.482   3.026 -10.382  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.976   4.244  -9.353  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.120   2.015  -8.471  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.766   2.055  -7.873  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.347   4.672  -7.766  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       3.476   2.321  -6.021  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       3.037   4.021  -5.793  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.468   3.166  -7.226  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       6.646   3.985  -6.888  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       5.599   4.717  -5.677  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       5.784   2.930  -5.730  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.416   1.157 -10.164  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.470   0.227 -10.515  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.631  -0.722  -9.334  1.00  0.00           C  
ATOM    383  O   GLY A  25       7.202  -0.409  -8.223  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.748   0.808  -9.496  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.176  -0.326 -11.408  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.416   0.739 -10.695  1.00  0.00           H  
ATOM    387  N   CYS A  26       8.196  -1.902  -9.571  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.312  -2.946  -8.563  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.293  -2.492  -7.490  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.989  -2.523  -6.296  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.712  -4.254  -9.209  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.793  -4.583 -10.747  1.00  0.00           S  
ATOM    393  H   CYS A  26       8.526  -2.118 -10.501  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.352  -3.081  -8.074  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.771  -4.230  -9.463  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.545  -5.066  -8.501  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.437  -1.990  -7.954  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.569  -1.474  -7.198  1.00  0.00           C  
ATOM    399  C   ASP A  27      11.171  -0.407  -6.172  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.934  -0.097  -5.260  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.589  -0.878  -8.189  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.863  -1.768  -9.398  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      11.892  -1.968 -10.165  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.016  -2.227  -9.534  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.598  -2.047  -8.961  1.00  0.00           H  
ATOM    406  HA  ASP A  27      12.027  -2.314  -6.676  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.211   0.073  -8.564  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.525  -0.691  -7.661  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.998   0.210  -6.340  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.515   1.224  -5.420  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.993   0.615  -4.115  1.00  0.00           C  
ATOM    412  O   ALA A  28       9.018   1.289  -3.086  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.427   2.045  -6.101  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.406  -0.064  -7.109  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.332   1.905  -5.177  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.802   2.462  -7.036  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.561   1.415  -6.301  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       8.145   2.859  -5.432  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.481  -0.622  -4.158  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.936  -1.311  -2.986  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.829  -2.494  -2.599  1.00  0.00           C  
ATOM    422  O   CYS A  29       9.051  -2.744  -1.416  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.525  -1.784  -3.241  1.00  0.00           C  
ATOM    424  SG  CYS A  29       5.316  -0.420  -3.232  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.527  -1.135  -5.032  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.901  -0.646  -2.122  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.486  -2.330  -4.182  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.248  -2.462  -2.433  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.311  -3.245  -3.591  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.187  -4.388  -3.430  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.613  -3.981  -3.796  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.842  -2.864  -4.241  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.697  -5.473  -4.388  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.286  -5.927  -4.125  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.912  -6.875  -3.202  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.190  -5.625  -4.888  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.620  -7.159  -3.429  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.130  -6.421  -4.440  1.00  0.00           N  
ATOM    439  H   HIS A  30       9.156  -2.971  -4.553  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.165  -4.763  -2.406  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.765  -5.101  -5.412  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.353  -6.332  -4.303  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.504  -7.302  -2.505  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.177  -4.953  -5.732  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.072  -7.913  -2.890  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.562  -4.912  -3.668  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.896  -4.785  -4.225  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.443  -6.204  -4.370  1.00  0.00           C  
ATOM    449  O   GLU A  31      13.938  -7.121  -3.718  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.785  -3.924  -3.313  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.751  -3.054  -4.130  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.781  -2.356  -3.248  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.465  -2.133  -2.059  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.878  -2.079  -3.779  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.345  -5.829  -3.305  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.816  -4.323  -5.212  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      14.176  -3.248  -2.711  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      15.356  -4.560  -2.633  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.286  -3.657  -4.860  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.178  -2.288  -4.656  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.456  -6.391  -5.217  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.174  -7.649  -5.375  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.336  -8.733  -6.058  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.645  -9.155  -7.171  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.796  -5.582  -5.718  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      17.063  -7.462  -5.977  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.494  -8.010  -4.396  1.00  0.00           H  
ATOM    468  N   THR A  33      14.296  -9.227  -5.386  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.392 -10.258  -5.879  1.00  0.00           C  
ATOM    470  C   THR A  33      12.064 -10.109  -5.123  1.00  0.00           C  
ATOM    471  O   THR A  33      12.042 -10.288  -3.906  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.017 -11.648  -5.663  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.212 -11.783  -6.409  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.077 -12.777  -6.101  1.00  0.00           C  
ATOM    475  H   THR A  33      14.076  -8.802  -4.489  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.256 -10.117  -6.949  1.00  0.00           H  
ATOM    477  HB  THR A  33      14.250 -11.780  -4.605  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.402 -10.953  -6.864  1.00  0.00           H  
ATOM    479 HG21 THR A  33      12.793 -12.644  -7.144  1.00  0.00           H  
ATOM    480 HG22 THR A  33      13.592 -13.732  -5.994  1.00  0.00           H  
ATOM    481 HG23 THR A  33      12.182 -12.797  -5.478  1.00  0.00           H  
ATOM    482  N   PRO A  34      10.956  -9.760  -5.797  1.00  0.00           N  
ATOM    483  CA  PRO A  34       9.689  -9.506  -5.134  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.026 -10.827  -4.730  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.408 -11.486  -5.560  1.00  0.00           O  
ATOM    486  CB  PRO A  34       8.861  -8.731  -6.161  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.368  -9.256  -7.504  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.852  -9.508  -7.228  1.00  0.00           C  
ATOM    489  HA  PRO A  34       9.830  -8.881  -4.251  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       7.794  -8.876  -6.016  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.104  -7.671  -6.100  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       8.876 -10.199  -7.744  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.218  -8.537  -8.310  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.191 -10.358  -7.822  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.426  -8.615  -7.482  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.161 -11.224  -3.461  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.630 -12.492  -2.960  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.256 -12.342  -2.305  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.343 -13.109  -2.589  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.639 -13.117  -1.996  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.763 -10.676  -2.861  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.510 -13.189  -3.783  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.583 -13.274  -2.518  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.803 -12.463  -1.140  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.257 -14.078  -1.653  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.155 -11.364  -1.404  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.046 -10.905  -0.581  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.524  -9.673   0.203  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.680  -9.285   0.044  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.494 -12.036   0.288  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.398 -12.515   1.432  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.978 -11.969   2.806  1.00  0.00           C  
ATOM    513  CE  LYS A  36       4.612 -12.508   3.290  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       3.860 -11.525   4.105  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.977 -10.818  -1.298  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.246 -10.600  -1.237  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.511 -11.743   0.650  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.375 -12.873  -0.387  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       6.368 -13.605   1.467  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.424 -12.217   1.206  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.750 -12.256   3.518  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.981 -10.888   2.762  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       3.978 -12.775   2.444  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.774 -13.418   3.871  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       3.791 -10.628   3.624  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       2.916 -11.850   4.273  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       4.318 -11.367   4.991  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.664  -9.066   1.033  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.009  -7.975   1.950  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.345  -8.277   3.301  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.365  -9.026   3.353  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.590  -6.600   1.373  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.242  -6.391  -0.008  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.961  -5.451   2.327  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.068  -4.983  -0.585  1.00  0.00           C  
ATOM    536  H   ILE A  37       4.743  -9.462   1.160  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.088  -7.969   2.108  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.507  -6.582   1.249  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.311  -6.602   0.052  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.783  -7.088  -0.705  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.037  -5.444   2.507  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.662  -4.492   1.908  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.432  -5.545   3.273  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.031  -4.663  -0.495  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.715  -4.276  -0.068  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.346  -4.983  -1.639  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.911  -7.769   4.399  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.388  -7.940   5.748  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.330  -6.872   6.040  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.664  -5.777   6.488  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.543  -7.869   6.752  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.709  -7.160   4.291  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.932  -8.926   5.853  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.053  -6.907   6.680  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.155  -7.988   7.765  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.259  -8.668   6.553  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.061  -7.191   5.781  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.918  -6.351   6.106  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.067  -7.092   7.141  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.715  -8.247   6.921  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.124  -6.062   4.824  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.980  -5.424   3.714  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.106  -5.201   5.118  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.509  -4.025   4.046  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.841  -8.087   5.371  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.245  -5.404   6.536  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.758  -7.014   4.446  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.820  -6.075   3.472  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.359  -5.352   2.822  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.166  -4.347   5.738  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.536  -4.844   4.184  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.851  -5.807   5.634  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.685  -3.336   4.223  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.153  -4.054   4.924  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.091  -3.659   3.201  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.767  -6.422   8.259  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.010  -6.953   9.393  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.499  -5.754  10.189  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.694  -5.489  10.295  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.922  -7.821  10.283  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.605  -9.303  10.170  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.535  -9.658  10.539  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.521 -10.054   9.768  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.085  -5.469   8.332  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.850  -7.527   9.040  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.974  -7.658  10.044  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       0.768  -7.575  11.335  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.460  -4.987  10.706  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.294  -3.666  11.280  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.702  -3.084  11.408  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.654  -3.678  10.900  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.460  -3.725  12.627  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.778  -2.939  12.537  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -2.494  -2.833  13.892  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -1.839  -1.798  14.821  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.545  -1.692  16.116  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.421  -5.289  10.592  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.257  -3.054  10.563  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -0.690  -4.760  12.883  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.162  -3.326  13.426  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.607  -1.941  12.132  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.424  -3.479  11.842  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -3.522  -2.522  13.694  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.515  -3.821  14.355  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.802  -2.075  15.017  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -1.851  -0.821  14.332  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -3.511  -1.430  15.972  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.513  -2.577  16.605  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.102  -0.988  16.693  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.832  -1.928  12.066  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.068  -1.176  12.232  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.577  -0.707  10.874  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.403   0.459  10.537  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.123  -1.956  13.043  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.043  -1.655  14.547  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.768  -0.341  14.882  1.00  0.00           C  
ATOM    617  CE  LYS A  42       4.697  -0.041  16.388  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.477   1.162  16.754  1.00  0.00           N  
ATOM    619  H   LYS A  42       0.991  -1.492  12.394  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.809  -0.272  12.782  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.998  -3.029  12.901  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.124  -1.697  12.694  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       2.999  -1.623  14.860  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       4.537  -2.472  15.077  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.813  -0.443  14.577  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.321   0.481  14.319  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       3.655   0.108  16.674  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       5.090  -0.896  16.944  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.132   1.973  16.258  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.395   1.333  17.748  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.454   1.028  16.532  1.00  0.00           H  
ATOM    632  N   SER A  43       4.168  -1.606  10.091  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.809  -1.305   8.818  1.00  0.00           C  
ATOM    634  C   SER A  43       3.881  -0.473   7.932  1.00  0.00           C  
ATOM    635  O   SER A  43       4.219   0.660   7.579  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.243  -2.619   8.157  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.960  -3.383   9.108  1.00  0.00           O  
ATOM    638  H   SER A  43       4.124  -2.576  10.394  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.705  -0.718   9.024  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.378  -3.201   7.834  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.865  -2.409   7.283  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.802  -2.958   9.289  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.689  -1.025   7.655  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.550  -0.384   6.988  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.426   1.090   7.360  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.229   1.965   6.524  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.276  -1.131   7.389  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.528  -1.952   8.021  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.605  -0.452   5.905  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.133  -1.097   8.469  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.574  -0.656   6.902  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.335  -2.172   7.068  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.548   1.355   8.648  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.236   2.621   9.275  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.508   3.374   9.675  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.454   4.291  10.491  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.363   2.300  10.479  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.123   2.185  10.212  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.062   2.557  11.137  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.796   1.719   9.099  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.264   2.310  10.611  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.176   1.803   9.367  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.003   0.644   9.205  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.683   3.273   8.610  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.746   1.386  10.932  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.489   3.096  11.209  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.876   2.938  12.054  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.356   1.341   8.189  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -4.172   2.485  11.159  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.642   2.987   9.095  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.940   3.575   9.380  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.562   4.037   8.073  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.749   5.231   7.868  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.847   2.562  10.099  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.173   3.233  10.482  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.218   2.221  10.970  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.571   2.897  11.254  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.243   3.380  10.026  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.576   2.232   8.420  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.832   4.449  10.024  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.346   2.209  10.998  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.038   1.702   9.459  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.562   3.740   9.604  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.977   3.982  11.249  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.850   1.761  11.891  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.345   1.434  10.225  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.420   3.738  11.934  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.228   2.175  11.743  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.667   4.044   9.505  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      11.111   3.847  10.237  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.424   2.628   9.378  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.918   3.073   7.225  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.684   3.288   6.008  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.339   2.157   5.044  1.00  0.00           C  
ATOM    695  O   ASP A  47       7.208   1.423   4.579  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.189   3.322   6.325  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.653   4.646   6.913  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.493   5.671   6.221  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.187   4.597   8.045  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.678   2.118   7.465  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.397   4.229   5.534  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.453   2.496   6.985  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.735   3.199   5.394  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.044   1.995   4.777  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.549   0.989   3.854  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.281   1.491   3.177  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.290   1.668   1.963  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.319  -0.329   4.589  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.382   2.600   5.240  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.291   0.812   3.072  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.601  -0.154   5.380  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.926  -1.080   3.904  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.249  -0.686   5.029  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.205   1.728   3.940  1.00  0.00           N  
ATOM    715  CA  CYS A  49       0.946   2.197   3.381  1.00  0.00           C  
ATOM    716  C   CYS A  49       0.742   3.686   3.665  1.00  0.00           C  
ATOM    717  O   CYS A  49       0.862   4.495   2.753  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.244   1.356   3.789  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.258  -0.362   3.210  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.239   1.611   4.944  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.003   2.125   2.309  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.382   1.351   4.866  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.125   1.803   3.357  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.408   4.065   4.905  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -0.045   5.391   5.313  1.00  0.00           C  
ATOM    726  C   LYS A  50       0.846   6.562   4.840  1.00  0.00           C  
ATOM    727  O   LYS A  50       0.379   7.703   4.857  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -0.217   5.346   6.847  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -1.461   6.015   7.434  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.336   7.538   7.500  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -2.369   8.112   8.486  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -2.230   9.571   8.688  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.310   3.351   5.618  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -1.029   5.539   4.870  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.397   4.315   7.138  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.692   5.681   7.347  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -2.336   5.703   6.863  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -1.561   5.613   8.444  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -0.321   7.770   7.828  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -1.488   7.930   6.496  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -3.375   7.895   8.119  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -2.239   7.628   9.456  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -1.307   9.789   9.037  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -2.391  10.068   7.824  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.909   9.887   9.366  1.00  0.00           H  
ATOM    746  N   THR A  51       2.097   6.317   4.440  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.139   7.324   4.236  1.00  0.00           C  
ATOM    748  C   THR A  51       3.313   7.723   2.766  1.00  0.00           C  
ATOM    749  O   THR A  51       3.088   8.884   2.426  1.00  0.00           O  
ATOM    750  CB  THR A  51       4.425   6.815   4.892  1.00  0.00           C  
ATOM    751  OG1 THR A  51       4.088   6.555   6.237  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.570   7.830   4.846  1.00  0.00           C  
ATOM    753  H   THR A  51       2.371   5.352   4.353  1.00  0.00           H  
ATOM    754  HA  THR A  51       2.855   8.228   4.777  1.00  0.00           H  
ATOM    755  HB  THR A  51       4.752   5.890   4.415  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.879   6.261   6.711  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.264   8.767   5.309  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.429   7.429   5.385  1.00  0.00           H  
ATOM    759 HG23 THR A  51       5.869   8.016   3.814  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.690   6.803   1.870  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.572   7.100   0.443  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.085   7.387   0.176  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.243   6.840   0.879  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.091   5.950  -0.384  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.165   6.425  -2.144  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.798   5.839   2.144  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.171   7.985   0.218  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.088   5.659  -0.053  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.407   5.119  -0.233  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.780   8.304  -0.752  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.479   8.928  -1.050  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.621  10.443  -0.906  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.201  11.190  -1.789  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.726   8.431  -0.216  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.230   7.042  -0.547  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.414   6.482  -0.123  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.623   6.133  -1.370  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.516   5.269  -0.702  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.453   5.016  -1.481  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.564   8.660  -1.277  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.256   8.733  -2.100  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.516   8.510   0.850  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.558   9.104  -0.426  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.123   6.927   0.452  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.316   6.278  -1.875  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.368   4.615  -0.593  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.246  10.908   0.184  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.592  12.320   0.335  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.769  12.638  -0.589  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.906  12.790  -0.152  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.884  12.657   1.802  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.575  12.707   2.611  1.00  0.00           C  
ATOM    793  CD  LYS A  54       0.766  12.197   4.045  1.00  0.00           C  
ATOM    794  CE  LYS A  54       0.896  10.670   4.060  1.00  0.00           C  
ATOM    795  NZ  LYS A  54      -0.396   9.980   3.922  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.651  10.242   0.830  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.752  12.944   0.020  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.597  11.935   2.200  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.348  13.643   1.861  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.241  13.747   2.647  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -0.199  12.133   2.105  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       1.677  12.641   4.452  1.00  0.00           H  
ATOM    803  HD3 LYS A  54      -0.073  12.512   4.668  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       1.517  10.365   3.228  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       1.376  10.342   4.983  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54      -0.966  10.359   3.168  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -0.213   8.983   3.808  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54      -0.926  10.084   4.769  1.00  0.00           H  
ATOM    809  N   SER A  55       2.466  12.701  -1.884  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.394  13.007  -2.957  1.00  0.00           C  
ATOM    811  C   SER A  55       2.663  13.886  -3.971  1.00  0.00           C  
ATOM    812  O   SER A  55       3.113  14.993  -4.256  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.917  11.698  -3.561  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.802  11.945  -4.635  1.00  0.00           O  
ATOM    815  H   SER A  55       1.499  12.513  -2.126  1.00  0.00           H  
ATOM    816  HA  SER A  55       4.240  13.575  -2.564  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.449  11.135  -2.792  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.088  11.092  -3.927  1.00  0.00           H  
ATOM    819  HG  SER A  55       5.543  12.473  -4.323  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.522  13.406  -4.484  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.689  14.143  -5.424  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.674  14.442  -4.792  1.00  0.00           C  
ATOM    823  O   ASN A  56      -0.933  15.572  -4.388  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.581  13.339  -6.726  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -0.216  14.069  -7.801  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -0.478  15.263  -7.705  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -0.590  13.346  -8.849  1.00  0.00           N  
ATOM    828  H   ASN A  56       1.208  12.486  -4.215  1.00  0.00           H  
ATOM    829  HA  ASN A  56       1.150  15.101  -5.670  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.587  13.170  -7.113  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.121  12.371  -6.532  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -0.391  12.359  -8.880  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -1.179  13.783  -9.543  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.543  13.432  -4.672  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.901  13.569  -4.154  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.463  12.168  -3.912  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.811  11.188  -4.268  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.786  14.333  -5.156  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.023  13.538  -6.441  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -3.253  13.637  -7.388  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.085  12.740  -6.496  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.289  12.495  -4.956  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -2.869  14.114  -3.209  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.748  14.555  -4.694  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.319  15.284  -5.415  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.726  12.659  -5.724  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.222  12.203  -7.340  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.679  12.079  -3.355  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.456  10.845  -3.299  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.770  10.416  -1.859  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.904  11.276  -0.985  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.120  12.915  -3.003  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.405  11.025  -3.803  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -4.938  10.061  -3.849  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.930   9.107  -1.593  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.377   8.585  -0.304  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.307   8.768   0.772  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.563   7.845   1.101  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.733   7.115  -0.557  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.871   6.732  -1.755  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -5.776   8.026  -2.557  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.273   9.097   0.060  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.536   6.464   0.295  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.782   7.044  -0.846  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -4.878   6.454  -1.409  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.309   5.915  -2.326  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -4.809   8.048  -3.062  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.586   8.069  -3.287  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.260   9.977   1.337  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.427  10.310   2.480  1.00  0.00           C  
ATOM    871  C   THR A  60      -5.238  10.802   3.684  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.671  10.897   4.775  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.337  11.304   2.061  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.413  11.436   3.124  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.882  12.689   1.691  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.769  10.720   0.866  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.912   9.412   2.821  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.822  10.891   1.192  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -2.910  11.770   3.884  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -4.578  12.613   0.855  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -4.392  13.151   2.537  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -3.055  13.333   1.390  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.534  11.103   3.529  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.363  11.644   4.611  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.831  10.571   5.605  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.988  10.570   6.020  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.482  12.550   4.081  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.480  11.793   3.215  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.552  12.704   2.597  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.520  13.267   3.654  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.563  14.128   3.055  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.955  10.961   2.626  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.765  12.336   5.173  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.995  12.980   4.940  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -8.037  13.354   3.497  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.912  11.310   2.427  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.939  11.020   3.827  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.055  13.516   2.061  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -11.114  12.104   1.876  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.999  12.436   4.175  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.969  13.861   4.385  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -13.105  13.608   2.379  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -13.184  14.462   3.779  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -12.140  14.925   2.600  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.911   9.679   5.991  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.105   8.500   6.833  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.144   7.529   6.256  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.781   6.447   5.795  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.367   8.893   8.269  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.829   7.463   9.306  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.971   9.845   5.659  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.147   7.992   6.776  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.489   9.395   8.671  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.206   9.587   8.281  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.412   7.944   6.222  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.440   7.318   5.411  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.035   7.447   3.945  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.150   8.519   3.355  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.584   8.889   6.546  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.563   6.271   5.694  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.384   7.840   5.568  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.509   6.364   3.377  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.992   6.337   2.020  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.743   4.895   1.586  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.273   4.451   0.572  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.413   5.538   3.948  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.703   6.803   1.337  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -8.055   6.897   1.994  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.933   4.172   2.362  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.583   2.782   2.089  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.694   1.866   2.594  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.281   1.101   1.835  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.278   2.457   2.766  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.937   3.341   1.948  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.510   4.612   3.164  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.466   2.627   1.015  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.336   2.732   3.819  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.065   1.396   2.687  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.965   1.946   3.897  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.005   1.172   4.551  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.370   1.707   4.135  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.670   2.881   4.364  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.829   1.271   6.065  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.489   0.767   6.517  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.102  -0.547   6.600  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.462   1.538   6.977  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.869  -0.566   7.134  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.437   0.685   7.392  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.422   2.583   4.456  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.906   0.125   4.260  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.948   2.310   6.377  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.601   0.684   6.556  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.685  -1.349   6.378  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.488   2.613   7.051  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.342  -1.480   7.368  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.195   0.863   3.517  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.501   1.300   3.050  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.480   1.307   4.229  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.140   0.303   4.492  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.958   0.456   1.845  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.927   0.613   0.708  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.344   0.924   1.366  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.199  -0.295  -0.495  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.894  -0.091   3.331  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.420   2.324   2.679  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.015  -0.593   2.141  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.907   1.651   0.371  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -11.932   0.355   1.069  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -16.085   0.823   2.158  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.300   1.969   1.058  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.683   0.318   0.528  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.279  -1.330  -0.164  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -14.113   0.001  -1.009  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.368  -0.210  -1.195  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.575   2.464   4.894  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.560   2.804   5.916  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.104   2.278   7.281  1.00  0.00           C  
ATOM    978  O   LYS A  68     -15.858   1.495   7.898  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -16.987   2.400   5.477  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -18.132   3.212   6.109  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -18.302   2.909   7.602  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -19.600   3.482   8.177  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -19.744   3.122   9.602  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.019   2.727   7.711  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.842   3.141   4.724  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.544   3.891   5.989  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -17.062   2.564   4.401  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -17.152   1.337   5.663  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -17.954   4.278   5.956  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -19.048   2.935   5.586  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -18.295   1.823   7.728  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -17.451   3.329   8.141  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -19.592   4.570   8.074  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -20.451   3.084   7.620  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -18.959   3.481  10.128  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -20.601   3.508   9.975  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -19.764   2.115   9.699  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.340  -6.580  -5.228  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.607  -9.263  -3.144  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.601  -8.721  -7.598  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.866  -3.845  -7.314  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.178  -4.415  -2.722  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.598  -8.605  -5.334  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.227  -9.493  -4.368  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.532 -10.809  -4.857  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.168 -10.670  -6.066  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.140  -9.265  -6.399  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       5.751 -11.802  -6.878  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       3.998 -12.082  -4.265  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.468 -12.177  -4.409  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       1.983 -11.773  -5.809  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.345 -12.479  -6.774  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       1.267 -10.751  -5.900  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.089  -6.331  -7.119  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.542  -7.356  -7.897  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       5.975  -6.791  -9.150  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.764  -5.427  -9.087  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.206  -5.132  -7.782  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.585  -7.579 -10.288  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.070  -4.427 -10.184  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.105  -4.525 -11.368  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.081  -4.508  -5.047  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.374  -3.596  -6.028  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.041  -2.287  -5.509  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.719  -2.445  -4.181  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.615  -3.864  -3.931  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       4.021  -0.984  -6.274  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.766  -1.371  -3.114  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.526  -0.473  -3.061  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.515  -6.803  -3.278  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.127  -5.783  -2.469  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.619  -6.364  -1.249  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.762  -7.729  -1.352  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.310  -7.998  -2.659  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.015  -5.612  -0.086  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.575  -8.722  -0.228  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.129  -9.023   0.161  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.065  -9.300   1.656  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.809  -8.326   2.388  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.280 -10.466   2.059  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.358 -10.115  -2.539  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.004  -9.393  -8.336  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.017  -2.990  -7.953  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.824  -3.754  -1.949  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.189 -12.541  -6.204  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       4.963 -12.274  -7.464  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.544 -11.450  -7.534  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.453 -12.936  -4.766  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.296 -12.117  -3.215  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.155 -13.201  -4.207  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       1.994 -11.530  -3.669  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.023  -8.496 -10.456  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.587  -7.020 -11.218  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.616  -7.823 -10.037  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.974  -3.407  -9.816  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.164  -5.499 -11.849  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.087  -4.369 -11.012  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.361  -3.759 -12.099  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.271  -1.067  -7.062  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.752  -0.146  -5.626  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       5.004  -0.765  -6.692  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.849  -1.846  -2.140  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.476   0.198  -3.916  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.626  -1.087  -3.034  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.571   0.128  -2.157  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.707  -6.301   0.698  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.743  -4.916   0.328  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.136  -5.062  -0.426  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.057  -9.674  -0.444  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.061  -8.290   0.647  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.493  -8.168  -0.061  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.758  -9.883  -0.398  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.182   3.484  -2.684  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.404   4.997  -4.901  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.786   1.679  -1.261  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.046   1.908  -0.544  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.428   5.273  -4.094  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.210   3.346  -3.032  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.895   4.049  -3.991  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.285   3.672  -3.885  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.377   2.704  -2.910  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.067   2.539  -2.332  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.608   1.905  -2.558  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.444   4.301  -4.623  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.736   3.675  -5.989  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.869   4.413  -6.697  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -7.922   4.314  -7.940  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.656   5.075  -5.984  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.351   2.123  -1.094  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.509   1.526  -0.705  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.189   0.623   0.378  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.825   0.672   0.589  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.306   1.630  -0.367  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.172  -0.297   1.049  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.019  -0.306   1.411  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -0.073  -1.740   0.878  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.865   3.530  -2.409  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.551   2.778  -1.503  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.959   3.012  -1.708  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.063   4.010  -2.655  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.728   4.307  -3.121  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.095   2.314  -0.985  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.283   4.824  -3.019  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.651   4.156  -2.850  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.023   4.923  -4.208  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.144   5.523  -4.580  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.171   6.466  -5.628  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.524   6.376  -5.868  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.062   5.387  -4.960  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.806   7.337  -6.386  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.282   7.152  -6.922  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.306   6.454  -8.286  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.720   7.416  -9.396  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.439   8.385  -9.072  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.287   7.179 -10.544  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.097   5.441  -5.597  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.599   1.102  -0.853  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.756   1.429   0.095  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.240   5.838  -4.516  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.013   2.242  -1.604  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.366   2.009  -3.334  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.338   0.851  -2.497  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.342   4.219  -4.010  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.257   5.364  -4.769  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -5.844   3.720  -6.613  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.018   2.629  -5.862  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.770  -0.685   1.979  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -4.107   0.222   1.255  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.367  -1.119   0.369  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.067  -0.043   1.346  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.632  -2.373   1.417  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -1.077  -2.136   1.027  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.166  -1.757  -0.186  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.875   2.023  -1.682  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.507   2.969  -0.218  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.780   1.390  -0.510  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.212   5.014  -4.089  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.900   4.033  -1.798  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.655   3.192  -3.370  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.412   4.795  -3.296  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.348   8.291  -6.640  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.693   7.550  -5.793  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.098   6.828  -7.305  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.307   7.344  -6.605  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -1.816   8.127  -7.050  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.312   6.072  -8.519  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.005   5.618  -8.260  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.817   1.248   8.349  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.281  -1.992   9.383  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.795   1.846  11.131  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -5.282   4.498   7.283  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.315   0.549   5.236  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.430   0.120   9.981  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.079  -1.181  10.197  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.745  -1.612  11.411  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.407  -0.517  11.920  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.244   0.569  10.980  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.149  -0.459  13.236  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.793  -3.022  11.970  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.018  -3.833  11.519  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.265  -3.634  12.377  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -9.369  -3.810  11.817  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.110  -3.346  13.583  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.814   2.878   9.089  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.540   2.900  10.245  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -7.010   4.253  10.429  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.488   5.014   9.402  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.822   4.107   8.506  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.931   4.707  11.533  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.283   6.511   9.349  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -5.209   6.971  10.333  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.314   2.360   6.590  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.634   3.657   6.416  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -4.234   4.066   5.097  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.770   2.944   4.452  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.755   1.866   5.440  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.485   5.433   4.500  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.500   2.863   2.953  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.356   3.763   2.467  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.860  -0.379   7.516  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.350  -0.449   6.236  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -2.887  -1.809   6.059  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.075  -2.478   7.246  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.760  -1.589   8.146  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.353  -2.433   4.797  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -2.812  -3.943   7.493  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.064  -4.816   7.386  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.706  -4.673   6.018  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.281  -5.431   5.122  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.566  -3.775   5.876  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.121  -3.016   9.678  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.405   2.044  11.996  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -5.473   5.484   6.906  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.905   0.295   4.275  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.734  -1.179  13.938  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.071   0.529  13.684  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -8.195  -0.706  13.068  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.913  -3.569  11.642  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.758  -3.007  13.057  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.248  -3.573  10.487  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.770  -4.894  11.556  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.489   4.470  12.500  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -8.109   5.779  11.483  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.880   4.178  11.425  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.834   6.759   8.409  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.518   6.753  11.354  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.285   6.420  10.098  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.036   8.039  10.218  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.120   6.211   5.168  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.986   5.557   3.545  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -5.556   5.562   4.343  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.278   1.834   2.698  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.738   4.028   3.312  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.763   3.254   1.706  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.728   4.684   2.027  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.730  -1.914   3.921  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.266  -2.419   4.811  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.689  -3.465   4.733  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.087  -4.306   6.771  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -2.374  -4.059   8.480  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -3.788  -5.860   7.538  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.794  -4.545   8.145  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       0.404 -11.752  -7.892  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.911 -11.109  -7.762  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.893  -9.954  -8.747  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.221  -9.576  -9.117  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.070 -12.087  -7.989  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.131 -11.083  -7.666  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.460 -12.539  -7.255  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.528 -12.078  -8.844  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.994 -10.686  -6.760  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.979 -12.930  -7.303  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.023 -11.584  -7.799  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.057 -12.454  -9.015  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.061  -9.463  -9.153  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.374  -8.304  -9.980  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.250  -7.328  -9.169  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.049  -6.118  -9.195  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.121  -8.792 -11.231  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.417  -9.539 -10.914  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.479 -10.125  -9.807  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.315  -9.498 -11.777  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.894 -10.020  -8.966  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.458  -7.803 -10.295  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.375  -7.931 -11.850  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.478  -9.456 -11.807  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.195  -7.859  -8.402  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.988  -7.162  -7.403  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.118  -8.086  -6.189  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.128  -9.307  -6.345  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.342  -6.741  -8.009  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.205  -7.940  -8.425  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.132  -5.840  -7.053  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.377  -8.847  -8.545  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.453  -6.264  -7.091  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.134  -6.156  -8.906  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.667  -8.571  -9.132  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.484  -8.535  -7.555  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.114  -7.582  -8.909  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.537  -4.963  -6.794  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.046  -5.503  -7.543  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.399  -6.377  -6.144  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.161  -7.517  -4.983  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.295  -8.242  -3.721  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.227  -7.417  -2.819  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.426  -6.232  -3.078  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.893  -8.475  -3.107  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.952  -9.245  -1.780  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.971  -9.255  -4.058  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.170  -6.501  -4.921  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.771  -9.208  -3.901  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.419  -7.513  -2.919  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.488 -10.185  -1.913  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.941  -9.461  -1.432  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.444  -8.651  -1.014  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.435 -10.202  -4.335  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.762  -8.676  -4.956  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.019  -9.459  -3.567  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.795  -8.012  -1.768  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.666  -7.322  -0.822  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.400  -7.897   0.567  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.109  -9.088   0.672  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.136  -7.532  -1.229  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.314  -7.191  -2.591  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.098  -6.684  -0.389  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.589  -8.978  -1.552  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.436  -6.257  -0.812  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.390  -8.586  -1.100  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.220  -7.381  -2.843  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.842  -5.627  -0.475  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.120  -6.829  -0.741  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.056  -6.980   0.660  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.506  -7.073   1.615  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.523  -7.525   3.003  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.718  -6.860   3.692  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.114  -5.764   3.294  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.203  -7.184   3.711  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.961  -7.825   3.110  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.413  -7.288   1.933  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.333  -8.927   3.725  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.253  -7.841   1.372  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.177  -9.495   3.151  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.649  -8.960   1.962  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.610  -9.549   1.307  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.719  -6.089   1.459  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.667  -8.606   3.044  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.069  -6.104   3.694  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.298  -7.475   4.757  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.906  -6.470   1.437  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.749  -9.355   4.627  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.837  -7.420   0.469  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.724 -10.364   3.605  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.985 -10.067   1.842  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.306  -7.536   4.682  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.490  -7.097   5.408  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.142  -7.022   6.893  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.394  -7.871   7.378  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.641  -8.082   5.169  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.936  -8.282   3.676  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.205  -9.098   3.483  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.284  -8.470   3.502  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.068 -10.332   3.338  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.887  -8.395   5.006  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.808  -6.115   5.069  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.401  -9.052   5.609  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.540  -7.697   5.654  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.079  -7.319   3.193  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.110  -8.802   3.192  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.660  -6.024   7.615  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.288  -5.779   9.003  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.399  -4.990   9.710  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.522  -4.933   9.215  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.912  -5.096   9.044  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.947  -3.672   8.493  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.233  -2.735   9.229  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.669  -3.484   7.209  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.301  -5.349   7.197  1.00  0.00           H  
ATOM    116  HA  ASN A   8     -10.202  -6.736   9.520  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.556  -5.072  10.069  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.203  -5.697   8.479  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.158  -4.230   6.726  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.741  -2.568   6.806  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.141  -4.418  10.890  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.158  -3.665  11.621  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.351  -2.278  10.999  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.480  -1.807  10.876  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.768  -3.575  13.100  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.870  -4.958  13.771  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -10.845  -5.276  14.873  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.680  -4.220  15.974  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -9.914  -3.045  15.511  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.212  -4.493  11.308  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.115  -4.187  11.562  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.763  -3.169  13.127  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.437  -2.883  13.614  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.880  -5.069  14.171  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.742  -5.734  13.014  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.169  -6.206  15.348  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      -9.874  -5.483  14.417  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -11.658  -3.913  16.350  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -10.124  -4.680  16.794  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.098  -3.325  14.964  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -10.483  -2.480  14.901  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -9.602  -2.485  16.289  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.262  -1.623  10.586  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.304  -0.405   9.786  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.595  -0.786   8.331  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.772  -0.617   7.430  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.008   0.408   9.984  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.056   1.140  11.328  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.939   2.394  11.208  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.903   2.536  12.390  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.978   3.499  12.082  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.391  -2.140  10.552  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.146   0.205  10.115  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.140  -0.252   9.959  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.882   1.156   9.199  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.425   0.452  12.090  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.048   1.442  11.600  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.304   3.276  11.117  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.525   2.329  10.291  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.381   1.573  12.583  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.355   2.849  13.281  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.606   4.402  11.835  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -13.492   3.148  11.274  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -13.627   3.583  12.848  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.797  -1.328   8.129  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.347  -1.609   6.823  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.575  -2.728   6.136  1.00  0.00           C  
ATOM    168  O   GLY A  11     -12.126  -3.684   6.765  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.360  -1.526   8.944  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.398  -1.881   6.921  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -13.272  -0.702   6.224  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.401  -2.590   4.825  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.485  -3.412   4.063  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.614  -2.487   3.232  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.957  -1.314   3.062  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.239  -4.426   3.192  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.991  -3.758   2.046  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.450  -3.576   0.963  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.246  -3.380   2.276  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.715  -1.744   4.368  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.828  -3.935   4.757  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.516  -5.108   2.747  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.925  -5.008   3.807  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.674  -3.565   3.170  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.761  -2.948   1.526  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.488  -3.021   2.762  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.466  -2.296   2.039  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.087  -3.098   0.792  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.491  -4.175   0.876  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.285  -1.988   2.982  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.747  -3.206   3.743  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.139  -1.305   2.228  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.297  -4.003   2.950  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.865  -1.335   1.711  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.649  -1.288   3.735  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.539  -3.675   4.325  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.332  -3.934   3.052  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.964  -2.889   4.431  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.524  -0.464   1.651  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.410  -0.936   2.949  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.654  -2.008   1.552  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.451  -2.569  -0.377  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.976  -3.056  -1.657  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.488  -2.722  -1.794  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.043  -1.649  -1.384  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.790  -2.403  -2.785  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.139  -2.275  -2.378  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.726  -3.238  -4.069  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.058  -1.763  -0.404  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.130  -4.135  -1.691  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.396  -1.404  -2.986  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.647  -1.887  -3.095  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.126  -4.237  -3.888  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.312  -2.757  -4.853  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.695  -3.326  -4.414  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.730  -3.642  -2.381  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.354  -3.466  -2.803  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.355  -3.653  -4.309  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.794  -4.706  -4.773  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.487  -4.576  -2.201  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.979  -4.335  -0.800  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.879  -4.243   0.276  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.595  -4.366  -0.557  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.396  -4.198   1.593  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.119  -4.355   0.760  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.014  -4.268   1.833  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.176  -4.492  -2.711  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.954  -2.484  -2.539  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.059  -5.501  -2.198  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.631  -4.729  -2.861  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.945  -4.278   0.105  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -0.893  -4.440  -1.376  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.091  -4.202   2.420  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.060  -4.352   0.957  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -1.628  -4.258   2.837  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.805  -2.709  -5.074  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.482  -3.056  -6.440  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.095  -3.648  -6.372  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.324  -3.344  -5.459  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.428  -1.852  -7.368  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.679  -0.996  -7.337  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.777  -1.572  -7.471  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.483   0.232  -7.204  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.254  -1.962  -4.668  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.195  -3.764  -6.866  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.559  -1.263  -7.102  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.291  -2.225  -8.379  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.762  -4.441  -7.378  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.408  -4.870  -7.596  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.007  -4.388  -8.983  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.904  -3.576  -9.121  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.374  -6.385  -7.382  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.974  -6.902  -7.004  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.697  -7.819  -7.718  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.745  -6.464  -5.964  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.891  -7.930  -7.129  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.980  -7.103  -6.072  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.470  -4.736  -8.042  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.262  -4.369  -6.897  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.055  -6.646  -6.571  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.706  -6.893  -8.281  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.386  -8.293  -8.559  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.472  -5.703  -5.249  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.685  -8.547  -7.516  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.766  -4.801 -10.000  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.622  -4.314 -11.361  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.907  -2.816 -11.395  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.021  -2.032 -11.721  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.563  -5.077 -12.315  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.849  -6.177 -13.115  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.388  -5.689 -14.500  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.679  -4.585 -14.442  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.018  -4.066 -15.783  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.585  -5.346  -9.759  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.413  -4.465 -11.665  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.374  -5.525 -11.739  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.024  -4.386 -13.024  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -0.019  -6.593 -12.542  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.569  -6.981 -13.281  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.013  -6.550 -15.041  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.263  -5.325 -15.046  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.302  -3.737 -13.869  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.578  -4.970 -13.959  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       1.278  -4.795 -16.429  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.220  -3.548 -16.159  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       1.755  -3.380 -15.718  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.144  -2.421 -11.077  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.581  -1.044 -11.267  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.736  -0.055 -10.459  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.510   1.060 -10.926  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.082  -0.897 -11.006  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.828  -3.113 -10.808  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.435  -0.798 -12.320  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.639  -1.563 -11.667  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.330  -1.135  -9.977  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.385   0.131 -11.207  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.204  -0.458  -9.294  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.218   0.399  -8.639  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.091   0.335  -9.447  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.619   1.374  -9.847  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.019   0.063  -7.147  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.832   0.870  -6.144  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.202   0.987  -6.099  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.342   1.575  -5.068  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.518   1.704  -5.013  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.422   2.102  -4.341  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.334  -1.420  -8.990  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.560   1.436  -8.672  1.00  0.00           H  
ATOM    309  HB2 HIS A  20      -0.152  -1.005  -6.971  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.011   0.310  -6.921  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.901   0.636  -6.756  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.701   1.712  -4.830  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.544   1.940  -4.781  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.626  -0.867  -9.706  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.879  -1.044 -10.437  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.986  -0.198 -11.705  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.062   0.334 -11.962  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.135  -2.513 -10.771  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.134  -1.710  -9.422  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.689  -0.730  -9.779  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.333  -2.915 -11.387  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       4.069  -2.582 -11.326  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       3.227  -3.097  -9.857  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.916  -0.067 -12.494  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.965   0.730 -13.721  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.410   2.173 -13.458  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.079   2.775 -14.294  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.622   0.699 -14.458  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.119  -0.741 -14.607  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.650  -0.979 -15.898  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.371  -0.057 -16.326  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.489  -2.101 -16.430  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.065  -0.572 -12.263  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.710   0.277 -14.377  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.128   1.288 -13.928  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.769   1.141 -15.446  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.967  -1.421 -14.563  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.554  -0.943 -13.781  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.038   2.726 -12.301  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.509   4.028 -11.860  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.874   3.868 -11.182  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.812   4.596 -11.492  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.467   4.640 -10.912  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.184   5.060 -11.644  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.249   6.479 -12.230  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.413   7.531 -11.118  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.402   8.740 -11.354  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.543   2.149 -11.626  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.633   4.696 -12.713  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.183   3.891 -10.176  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.903   5.487 -10.383  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -0.033   4.348 -12.442  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.651   5.017 -10.942  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.071   6.552 -12.944  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -0.688   6.639 -12.766  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.074   7.111 -10.170  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       1.465   7.800 -11.011  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.158   9.209 -12.213  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.385   8.458 -11.360  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -0.329   9.369 -10.563  1.00  0.00           H  
ATOM    361  N   LEU A  24       3.968   2.944 -10.222  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.096   2.818  -9.321  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.379   2.266  -9.951  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.426   2.890  -9.814  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.662   1.943  -8.145  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.888   2.758  -7.106  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.456   3.151  -7.462  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.799   1.944  -5.824  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.135   2.435  -9.950  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.349   3.813  -8.952  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.055   1.102  -8.470  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.577   1.548  -7.701  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.436   3.678  -6.965  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.864   2.253  -7.607  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.020   3.714  -6.639  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.437   3.780  -8.346  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.774   1.555  -5.535  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.397   2.549  -5.032  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.096   1.136  -5.965  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.323   1.076 -10.559  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.492   0.420 -11.143  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.152  -0.642 -10.251  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.307  -0.992 -10.473  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.409   0.699 -10.779  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.182  -0.058 -12.073  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.243   1.171 -11.376  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.421  -1.185  -9.269  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.870  -2.210  -8.314  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.777  -1.613  -7.234  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.473  -1.736  -6.041  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.546  -3.433  -8.920  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.904  -4.067 -10.500  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.496  -0.815  -9.144  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.977  -2.561  -7.807  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.597  -3.205  -9.087  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.514  -4.238  -8.185  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.882  -0.986  -7.656  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.982  -0.474  -6.838  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.590   0.811  -6.101  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.267   1.836  -6.151  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.233  -0.288  -7.717  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.096   0.809  -8.771  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      10.943   1.095  -9.163  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.158   1.311  -9.199  1.00  0.00           O  
ATOM    405  H   ASP A  27       9.983  -0.822  -8.658  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.225  -1.232  -6.094  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      13.072  -0.026  -7.073  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.465  -1.223  -8.226  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.470   0.733  -5.387  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.806   1.836  -4.726  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.027   1.290  -3.531  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.125   1.824  -2.429  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.895   2.533  -5.739  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.060  -0.188  -5.324  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.549   2.550  -4.364  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.470   2.820  -6.621  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.093   1.860  -6.038  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.476   3.432  -5.295  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.272   0.204  -3.743  1.00  0.00           N  
ATOM    420  CA  CYS A  29       6.760  -0.613  -2.651  1.00  0.00           C  
ATOM    421  C   CYS A  29       7.862  -1.573  -2.196  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.095  -1.731  -0.999  1.00  0.00           O  
ATOM    423  CB  CYS A  29       5.548  -1.394  -3.082  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.101  -0.337  -3.386  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.196  -0.173  -4.676  1.00  0.00           H  
ATOM    426  HA  CYS A  29       6.474   0.015  -1.805  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       5.785  -1.975  -3.974  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.291  -2.082  -2.275  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.519  -2.239  -3.153  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.591  -3.187  -2.906  1.00  0.00           C  
ATOM    431  C   HIS A  30      10.951  -2.522  -3.127  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.025  -1.382  -3.581  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.417  -4.349  -3.886  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.148  -5.138  -3.694  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.915  -6.106  -2.741  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.101  -5.162  -4.570  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.757  -6.711  -3.057  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.223  -6.169  -4.163  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.317  -2.059  -4.130  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.544  -3.571  -1.886  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.434  -3.952  -4.903  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.260  -5.023  -3.800  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.521  -6.359  -1.973  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.016  -4.553  -5.457  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.331  -7.541  -2.514  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.025  -3.271  -2.854  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.388  -2.947  -3.235  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.110  -4.278  -3.459  1.00  0.00           C  
ATOM    449  O   GLU A  31      13.836  -5.246  -2.748  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.062  -2.124  -2.129  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.454  -1.620  -2.546  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.175  -0.888  -1.420  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.516  -0.603  -0.397  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.386  -0.642  -1.604  1.00  0.00           O  
ATOM    455  H   GLU A  31      11.903  -4.198  -2.469  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.377  -2.371  -4.163  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.446  -1.254  -1.895  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.159  -2.730  -1.227  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.090  -2.455  -2.835  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.357  -0.937  -3.390  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.011  -4.332  -4.445  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.894  -5.463  -4.699  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.146  -6.728  -5.123  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.117  -7.069  -6.305  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.168  -3.490  -4.979  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.586  -5.185  -5.492  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.475  -5.675  -3.800  1.00  0.00           H  
ATOM    468  N   THR A  33      14.558  -7.429  -4.153  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.883  -8.705  -4.327  1.00  0.00           C  
ATOM    470  C   THR A  33      12.434  -8.516  -3.880  1.00  0.00           C  
ATOM    471  O   THR A  33      12.182  -8.467  -2.675  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.598  -9.774  -3.484  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.965  -9.811  -3.841  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.997 -11.165  -3.714  1.00  0.00           C  
ATOM    475  H   THR A  33      14.497  -6.982  -3.243  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.938  -9.027  -5.366  1.00  0.00           H  
ATOM    477  HB  THR A  33      14.519  -9.519  -2.425  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.428 -10.409  -3.249  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.077 -11.435  -4.768  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.536 -11.902  -3.117  1.00  0.00           H  
ATOM    481 HG23 THR A  33      12.947 -11.181  -3.420  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.466  -8.398  -4.802  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.091  -8.116  -4.443  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.415  -9.397  -3.949  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.546  -9.953  -4.613  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.469  -7.540  -5.715  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.207  -8.290  -6.823  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.617  -8.452  -6.249  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.050  -7.371  -3.650  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.388  -7.666  -5.749  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.716  -6.482  -5.793  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.751  -9.272  -6.963  1.00  0.00           H  
ATOM    493  HG3 PRO A  34      10.206  -7.736  -7.763  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      12.028  -9.408  -6.577  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.249  -7.628  -6.584  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.832  -9.879  -2.778  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.221 -11.020  -2.115  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.954 -10.576  -1.378  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.603  -9.395  -1.379  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.238 -11.646  -1.155  1.00  0.00           C  
ATOM    501  H   ALA A  35      10.570  -9.372  -2.300  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.947 -11.771  -2.859  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      11.135 -11.925  -1.707  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.502 -10.932  -0.374  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.821 -12.542  -0.695  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.264 -11.517  -0.724  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.128 -11.157   0.107  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.582 -10.242   1.250  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.459 -10.611   2.027  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.330 -12.378   0.569  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.081 -13.302   1.526  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.145 -14.420   1.991  1.00  0.00           C  
ATOM    513  CE  LYS A  36       4.629 -14.152   3.416  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       3.704 -15.203   3.888  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.594 -12.468  -0.724  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.430 -10.630  -0.527  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.427 -12.023   1.061  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.033 -12.947  -0.313  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       6.928 -13.730   0.992  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.462 -12.763   2.393  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       4.313 -14.529   1.292  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.737 -15.327   1.955  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       5.478 -14.103   4.102  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.111 -13.190   3.437  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.160 -16.106   3.876  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       3.414 -14.999   4.835  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       2.882 -15.236   3.300  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.999  -9.047   1.341  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.334  -8.079   2.381  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.933  -8.579   3.771  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.527  -8.184   4.770  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.775  -6.688   2.007  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.481  -6.194   0.728  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.946  -5.677   3.150  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       5.965  -4.849   0.205  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.355  -8.768   0.620  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.408  -8.030   2.423  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.708  -6.778   1.815  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.553  -6.106   0.913  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.333  -6.922  -0.069  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.000  -5.585   3.417  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.557  -4.702   2.863  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.377  -6.002   4.019  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       4.881  -4.876   0.109  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.256  -4.037   0.870  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.400  -4.653  -0.775  1.00  0.00           H  
ATOM    547  N   ALA A  38       4.939  -9.461   3.809  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.289  -9.981   5.002  1.00  0.00           C  
ATOM    549  C   ALA A  38       3.500  -8.851   5.657  1.00  0.00           C  
ATOM    550  O   ALA A  38       3.850  -8.369   6.732  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.277 -10.674   5.950  1.00  0.00           C  
ATOM    552  H   ALA A  38       4.466  -9.603   2.926  1.00  0.00           H  
ATOM    553  HA  ALA A  38       3.573 -10.740   4.683  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       5.842 -11.430   5.405  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.968  -9.962   6.399  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       4.718 -11.161   6.751  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.436  -8.413   4.977  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.556  -7.387   5.518  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.007  -7.814   6.881  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.674  -8.977   7.097  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.419  -7.041   4.539  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       0.942  -6.429   3.229  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.597  -6.094   5.198  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.689  -5.100   3.411  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.230  -8.848   4.077  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.163  -6.496   5.679  1.00  0.00           H  
ATOM    567  HB  ILE A  39      -0.109  -7.963   4.285  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       1.614  -7.135   2.744  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.092  -6.269   2.566  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.090  -5.238   5.650  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -1.313  -5.748   4.457  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.160  -6.615   5.972  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.102  -4.389   3.990  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.645  -5.277   3.902  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.888  -4.645   2.443  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.907  -6.828   7.775  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.344  -6.912   9.109  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.010  -5.459   9.469  1.00  0.00           C  
ATOM    579  O   ASP A  40      -0.449  -4.708   8.599  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.372  -7.591  10.037  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.859  -7.815  11.452  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       0.095  -8.779  11.657  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.214  -6.957  12.290  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.122  -5.893   7.464  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.572  -7.505   9.090  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.610  -8.575   9.632  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       2.291  -7.007  10.072  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.268  -5.018  10.690  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.086  -3.680  11.219  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.428  -2.935  11.227  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.525  -1.826  11.745  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.466  -3.877  12.641  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.055  -2.640  13.327  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.302  -3.010  14.796  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -1.923  -1.849  15.581  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.014  -2.159  17.024  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.713  -5.663  11.328  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.609  -3.132  10.592  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.256  -4.630  12.600  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.344  -4.280  13.251  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.358  -1.804  13.276  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.986  -2.362  12.829  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.958  -3.883  14.833  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.340  -3.281  15.239  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -1.309  -0.956  15.449  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -2.922  -1.647  15.188  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -2.572  -2.988  17.170  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.091  -2.315  17.405  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.440  -1.386  17.517  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.469  -3.558  10.669  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.844  -3.091  10.706  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.204  -2.568   9.315  1.00  0.00           C  
ATOM    613  O   LYS A  42       4.128  -1.364   9.073  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.735  -4.234  11.216  1.00  0.00           C  
ATOM    615  CG  LYS A  42       6.153  -3.771  11.571  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.938  -4.967  12.130  1.00  0.00           C  
ATOM    617  CE  LYS A  42       8.330  -4.586  12.656  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       8.269  -3.770  13.886  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.274  -4.443  10.231  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.930  -2.262  11.409  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.276  -4.625  12.126  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.778  -5.049  10.492  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.650  -3.388  10.677  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.073  -2.973  12.310  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.364  -5.454  12.921  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.062  -5.694  11.322  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       8.875  -5.507  12.879  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       8.879  -4.049  11.879  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.764  -4.266  14.608  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       9.205  -3.581  14.218  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       7.806  -2.891  13.704  1.00  0.00           H  
ATOM    632  N   SER A  43       4.508  -3.455   8.364  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.854  -3.104   6.989  1.00  0.00           C  
ATOM    634  C   SER A  43       3.622  -2.729   6.150  1.00  0.00           C  
ATOM    635  O   SER A  43       3.503  -3.119   4.993  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.623  -4.279   6.382  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.652  -4.665   7.278  1.00  0.00           O  
ATOM    638  H   SER A  43       4.588  -4.434   8.603  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.522  -2.240   7.005  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.948  -5.124   6.230  1.00  0.00           H  
ATOM    641  HB3 SER A  43       6.044  -3.984   5.418  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.379  -4.042   7.207  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.726  -1.952   6.752  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.518  -1.359   6.212  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.473   0.082   6.719  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.512   1.049   5.966  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.323  -2.166   6.739  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.939  -1.707   7.703  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.522  -1.346   5.122  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.403  -2.345   7.816  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.603  -1.632   6.533  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.296  -3.133   6.243  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.463   0.212   8.041  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.355   1.477   8.749  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.693   2.181   8.949  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.729   3.224   9.601  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.684   1.213  10.093  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.812   1.323  10.040  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.575   1.828  11.060  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.634   1.085   8.966  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.834   1.893  10.614  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.926   1.457   9.345  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.513  -0.633   8.582  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.738   2.169   8.172  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.976   0.231  10.457  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.027   1.942  10.828  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.247   2.094  11.978  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.346   0.702   7.998  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.654   2.235  11.222  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.774   1.658   8.375  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.996   2.426   8.239  1.00  0.00           C  
ATOM    672  C   LYS A  46       4.962   3.067   6.853  1.00  0.00           C  
ATOM    673  O   LYS A  46       3.885   3.327   6.317  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.224   1.541   8.517  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.314   2.366   9.220  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.639   1.595   9.323  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.781   2.511   9.797  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.320   3.345   8.700  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.649   0.849   7.784  1.00  0.00           H  
ATOM    680  HA  LYS A  46       5.013   3.238   8.966  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.938   0.738   9.192  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.593   1.092   7.593  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.462   3.304   8.689  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.963   2.611  10.224  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.504   0.785  10.041  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.891   1.156   8.355  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.417   3.154  10.601  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.593   1.897  10.192  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.566   3.751   8.142  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.914   4.087   9.036  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.828   2.780   8.035  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.132   3.307   6.266  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.285   4.003   4.998  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.454   3.319   3.920  1.00  0.00           C  
ATOM    695  O   ASP A  47       4.828   3.991   3.101  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.770   4.073   4.621  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.618   4.493   5.809  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.792   3.619   6.690  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.010   5.672   5.885  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.996   3.052   6.733  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.913   5.012   5.145  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.115   3.095   4.287  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       7.908   4.785   3.805  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.442   1.981   3.995  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.577   1.058   3.279  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.336   1.737   2.701  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.280   1.911   1.484  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.212  -0.105   4.206  1.00  0.00           C  
ATOM    709  H   ALA A  48       6.050   1.579   4.691  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.149   0.651   2.444  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.791   0.264   5.143  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.485  -0.751   3.712  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.105  -0.687   4.432  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.353   2.106   3.536  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.145   2.767   3.057  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.147   4.268   3.395  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.078   5.108   2.494  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.132   2.067   3.469  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.203   0.258   3.222  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.412   1.888   4.526  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.152   2.699   1.981  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.335   2.269   4.522  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.940   2.491   2.882  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.197   4.656   4.677  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.006   6.045   5.110  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.161   7.027   4.812  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.380   7.958   5.595  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.676   6.053   6.609  1.00  0.00           C  
ATOM    729  CG  LYS A  50       1.842   5.481   7.436  1.00  0.00           C  
ATOM    730  CD  LYS A  50       2.302   6.351   8.618  1.00  0.00           C  
ATOM    731  CE  LYS A  50       1.411   6.265   9.864  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.030   6.706   9.606  1.00  0.00           N  
ATOM    733  H   LYS A  50       1.201   3.945   5.396  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.130   6.435   4.589  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       0.462   7.081   6.893  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -0.215   5.448   6.767  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       1.592   4.475   7.766  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       2.716   5.394   6.791  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       3.289   5.983   8.912  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       2.429   7.384   8.289  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       1.394   5.236  10.228  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       1.849   6.890  10.645  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       0.028   7.662   9.279  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.382   6.108   8.903  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -0.511   6.644  10.457  1.00  0.00           H  
ATOM    746  N   THR A  51       2.854   6.892   3.684  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.882   7.842   3.253  1.00  0.00           C  
ATOM    748  C   THR A  51       3.759   8.163   1.769  1.00  0.00           C  
ATOM    749  O   THR A  51       3.554   9.324   1.435  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.291   7.393   3.670  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.361   7.407   5.084  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.382   8.335   3.148  1.00  0.00           C  
ATOM    753  H   THR A  51       2.573   6.137   3.071  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.720   8.794   3.755  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.489   6.393   3.286  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.237   7.103   5.348  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.185   9.357   3.470  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.351   8.020   3.536  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.428   8.305   2.058  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.873   7.175   0.880  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.929   7.428  -0.560  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.781   8.326  -1.049  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.993   9.278  -1.798  1.00  0.00           O  
ATOM    764  CB  CYS A  52       3.937   6.114  -1.282  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.998   6.434  -3.067  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.032   6.229   1.198  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.868   7.938  -0.779  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       4.809   5.536  -0.977  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.030   5.566  -1.027  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.562   8.047  -0.584  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.388   8.871  -0.862  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.612  10.319  -0.398  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.352  11.269  -1.140  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.834   8.258  -0.164  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.976   6.774  -0.391  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.682   5.786   0.517  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.288   6.164  -1.576  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.833   4.611  -0.109  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.209   4.777  -1.390  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.456   7.215  -0.025  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.211   8.869  -1.938  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.764   8.430   0.912  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.734   8.755  -0.527  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -0.271   5.891   1.440  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.497   6.688  -2.495  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -0.609   3.677   0.375  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.112  10.466   0.835  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.420  11.724   1.512  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.649  12.370   0.875  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.719  12.465   1.471  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.620  11.457   3.012  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.286  11.263   3.735  1.00  0.00           C  
ATOM    793  CD  LYS A  54       0.407  10.584   5.107  1.00  0.00           C  
ATOM    794  CE  LYS A  54       1.510  11.145   6.023  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       2.856  10.614   5.707  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.498   9.634   1.258  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.598  12.426   1.390  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.228  10.564   3.117  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.132  12.307   3.465  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.182  12.243   3.853  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -0.373  10.654   3.113  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -0.553  10.718   5.609  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       0.542   9.512   4.958  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       1.513  12.236   5.976  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       1.275  10.851   7.048  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.833   9.594   5.706  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       3.161  10.931   4.799  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       3.530  10.919   6.394  1.00  0.00           H  
ATOM    809  N   SER A  55       2.442  12.830  -0.354  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.415  13.423  -1.251  1.00  0.00           C  
ATOM    811  C   SER A  55       2.645  13.880  -2.487  1.00  0.00           C  
ATOM    812  O   SER A  55       2.828  14.999  -2.959  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.497  12.394  -1.618  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.367  12.885  -2.620  1.00  0.00           O  
ATOM    815  H   SER A  55       1.506  12.681  -0.716  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.881  14.287  -0.775  1.00  0.00           H  
ATOM    817  HB2 SER A  55       5.087  12.152  -0.732  1.00  0.00           H  
ATOM    818  HB3 SER A  55       4.035  11.480  -1.989  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.930  12.801  -3.481  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.781  12.997  -3.004  1.00  0.00           N  
ATOM    821  CA  ASN A  56       1.178  13.161  -4.313  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.316  13.439  -4.181  1.00  0.00           C  
ATOM    823  O   ASN A  56      -0.773  14.519  -4.542  1.00  0.00           O  
ATOM    824  CB  ASN A  56       1.445  11.915  -5.170  1.00  0.00           C  
ATOM    825  CG  ASN A  56       2.922  11.725  -5.526  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       3.823  12.247  -4.874  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       3.189  10.957  -6.579  1.00  0.00           N  
ATOM    828  H   ASN A  56       1.615  12.122  -2.520  1.00  0.00           H  
ATOM    829  HA  ASN A  56       1.620  14.010  -4.840  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.095  11.021  -4.651  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.882  12.018  -6.099  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       2.437  10.534  -7.097  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       4.153  10.819  -6.839  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.094  12.452  -3.722  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.543  12.418  -3.900  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.108  11.139  -3.277  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.383  10.371  -2.643  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -2.915  12.478  -5.400  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -2.462  11.246  -6.192  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -1.540  10.537  -5.801  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -3.100  10.982  -7.328  1.00  0.00           N  
ATOM    842  H   ASN A  57      -0.679  11.610  -3.340  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -2.976  13.279  -3.389  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -3.998  12.573  -5.490  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.488  13.361  -5.871  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -3.859  11.559  -7.654  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -2.751  10.208  -7.902  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.403  10.893  -3.493  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.043   9.630  -3.166  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.400   9.555  -1.678  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.893  10.537  -1.122  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.967  11.589  -3.954  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -5.969   9.557  -3.738  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -4.388   8.822  -3.484  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.199   8.407  -1.013  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.669   8.187   0.347  1.00  0.00           C  
ATOM    857  C   PRO A  59      -4.740   8.850   1.372  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.085   8.178   2.167  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.730   6.665   0.485  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.591   6.191  -0.410  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -4.667   7.177  -1.574  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.671   8.602   0.464  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.627   6.325   1.515  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.670   6.311   0.062  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.648   6.311   0.122  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.715   5.157  -0.727  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -3.681   7.326  -2.008  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -5.356   6.799  -2.329  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.694  10.184   1.353  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.716  10.979   2.089  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.369  11.917   3.111  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.940  13.060   3.264  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.798  11.701   1.087  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.811  12.417   1.794  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.500  12.685   0.145  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.263  10.640   0.648  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.068  10.319   2.668  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.322  10.933   0.478  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -2.271  13.063   2.347  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -4.050  13.442   0.703  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.748  13.180  -0.471  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.184  12.162  -0.517  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.375  11.432   3.846  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.050  12.223   4.875  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.621  11.350   5.999  1.00  0.00           C  
ATOM    886  O   LYS A  61      -7.607  11.733   6.627  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.096  13.149   4.236  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.148  12.309   3.514  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.213  13.109   2.749  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.384  13.594   3.618  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -9.990  14.619   4.605  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.696  10.492   3.663  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.339  12.884   5.339  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.533  13.760   5.021  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.605  13.808   3.520  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.598  11.711   2.790  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.607  11.630   4.229  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.747  13.936   2.211  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.637  12.434   2.001  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.143  14.020   2.957  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.829  12.743   4.139  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -9.509  15.379   4.146  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.811  14.982   5.068  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.384  14.208   5.300  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.019  10.167   6.201  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.606   9.020   6.896  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.945   8.625   6.248  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.449   9.328   5.371  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.677   9.248   8.395  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.022   7.726   9.341  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.176   9.991   5.678  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.924   8.201   6.690  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.747   9.692   8.749  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.486   9.951   8.598  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.490   7.449   6.568  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.749   6.977   5.999  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.620   6.486   4.550  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.167   5.448   4.215  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.054   6.896   7.293  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.113   6.153   6.613  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.490   7.776   6.034  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.908   7.220   3.690  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.733   6.979   2.262  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.838   5.515   1.812  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.655   5.194   0.954  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.556   8.100   4.043  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.471   7.570   1.721  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.747   7.360   2.005  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.986   4.641   2.360  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.864   3.234   1.963  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.555   2.280   2.955  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.305   1.078   2.930  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.394   2.916   1.805  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.647   2.870   3.455  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.355   4.968   3.075  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -8.342   3.088   0.994  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.258   1.948   1.325  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.935   3.687   1.189  1.00  0.00           H  
ATOM    939  N   HIS A  66      -9.427   2.806   3.818  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.138   2.077   4.860  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.615   2.464   4.816  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.983   3.572   5.203  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.542   2.437   6.223  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.295   1.661   6.545  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.271   0.318   6.834  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.081   2.184   6.890  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.072   0.038   7.364  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.311   1.148   7.429  1.00  0.00           N  
ATOM    949  H   HIS A  66      -9.646   3.792   3.746  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.059   0.998   4.712  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.348   3.509   6.275  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.276   2.193   6.993  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.087  -0.287   6.834  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.821   3.231   6.870  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.807  -0.925   7.775  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.469   1.561   4.333  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.893   1.835   4.177  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.574   1.835   5.559  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.241   0.875   5.937  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.498   0.867   3.137  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.801   1.080   1.774  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -16.007   1.110   2.955  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.948  -0.117   0.833  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.103   0.674   4.012  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -14.006   2.838   3.759  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.335  -0.159   3.473  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -14.208   1.971   1.292  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.729   1.232   1.898  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -16.187   2.154   2.696  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.401   0.478   2.162  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.558   0.874   3.865  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -14.994  -0.352   0.646  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -13.464   0.114  -0.117  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -13.450  -0.978   1.273  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.401   2.949   6.279  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.791   3.201   7.661  1.00  0.00           C  
ATOM    977  C   LYS A  68     -13.854   2.519   8.660  1.00  0.00           C  
ATOM    978  O   LYS A  68     -12.838   1.936   8.229  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -16.273   2.914   7.948  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -17.196   3.743   7.044  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -18.668   3.660   7.478  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.924   4.381   8.815  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -20.360   4.424   9.162  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.126   2.665   9.874  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.697   3.578   5.909  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -14.639   4.268   7.819  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -16.491   1.852   7.843  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -16.446   3.188   8.987  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.868   4.784   7.041  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -17.106   3.356   6.027  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -19.264   4.129   6.691  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -18.950   2.608   7.549  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -18.402   3.868   9.623  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -18.545   5.404   8.752  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -20.725   3.485   9.245  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -20.481   4.898  10.047  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -20.879   4.922   8.452  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.609  -6.706  -5.105  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.982  -9.403  -2.988  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.411  -8.720  -7.232  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.790  -4.092  -7.319  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.020  -4.627  -2.799  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.111  -8.687  -5.103  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.709  -9.603  -4.166  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.127 -10.899  -4.641  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.923 -10.697  -5.746  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.842  -9.297  -6.086  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.747 -11.745  -6.453  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.603 -12.229  -4.151  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.072 -12.362  -4.235  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.489 -11.930  -5.580  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.479 -11.193  -5.571  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.993 -12.372  -6.632  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.505  -6.431  -6.924  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.198  -7.386  -7.602  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.642  -6.796  -8.845  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.135  -5.512  -8.899  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.429  -5.285  -7.659  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.437  -7.511  -9.912  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.212  -4.539 -10.066  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.457  -5.029 -11.301  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.011  -4.726  -5.067  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.185  -3.858  -6.093  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.636  -2.588  -5.689  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.208  -2.719  -4.387  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.397  -4.100  -4.023  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.586  -1.330  -6.512  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       2.812  -1.606  -3.437  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.417  -1.026  -3.681  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.655  -6.969  -3.216  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.137  -5.963  -2.469  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.705  -6.517  -1.213  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.937  -7.875  -1.263  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.545  -8.152  -2.550  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.133  -5.748  -0.042  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.858  -8.812  -0.076  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.464  -9.167   0.455  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.564  -9.896   1.798  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       2.587  -9.690   2.490  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.615 -10.638   2.129  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.791 -10.260  -2.367  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.962  -9.357  -7.906  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.816  -3.274  -8.008  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.532  -3.982  -2.097  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.070 -12.501  -5.737  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.150 -12.213  -7.236  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.645 -11.298  -6.879  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.022 -13.021  -4.770  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.925 -12.389  -3.120  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.803 -13.406  -4.070  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.597 -11.774  -3.450  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.827  -6.814 -10.650  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       8.284  -8.021  -9.455  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.800  -8.239 -10.412  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.763  -3.589  -9.810  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.543  -4.282 -12.089  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.872  -5.970 -11.656  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.407  -5.165 -11.040  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.385  -0.645  -6.205  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.653  -1.530  -7.576  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.612  -0.889  -6.336  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       2.813  -1.960  -2.414  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.178  -0.309  -2.898  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.381  -0.522  -4.637  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.675  -1.825  -3.674  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.084  -6.015   0.053  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.664  -6.048   0.856  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       2.220  -4.658  -0.126  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.361  -9.752  -0.282  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.390  -8.310   0.727  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.872  -8.267   0.604  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.952  -9.805  -0.265  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.395   3.362  -2.781  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.886   5.076  -4.529  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.821   1.558  -1.030  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.073   1.696  -0.970  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.032   5.185  -4.421  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.463   3.375  -2.723  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.264   4.147  -3.539  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.633   3.804  -3.222  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.612   2.775  -2.309  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.233   2.528  -1.958  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.817   2.001  -1.829  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.875   4.426  -3.808  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.295   3.813  -5.144  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.515   4.546  -5.679  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.353   5.748  -5.979  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.585   3.905  -5.743  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.376   1.876  -1.279  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.480   1.322  -0.707  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.026   0.394   0.309  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.657   0.537   0.420  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.249   1.385  -0.678  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.898  -0.579   1.061  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.271  -0.051   1.484  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.510  -1.553   1.313  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.679   3.385  -2.745  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.465   2.619  -1.933  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.843   2.950  -2.204  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.829   3.972  -3.138  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.448   4.221  -3.489  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.041   2.330  -1.504  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.000   4.743  -3.728  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.393   4.121  -3.610  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.424   4.853  -4.257  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.302   5.430  -4.761  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.723   6.413  -5.725  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.096   6.345  -5.827  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.549   5.388  -4.831  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.186   7.354  -6.476  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.918   7.149  -6.821  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.637   6.768  -8.291  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.423   7.940  -9.255  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.651   7.735 -10.467  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -1.928   9.006  -8.828  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.669   5.564  -5.086  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.578   0.990  -0.513  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.838   1.204  -0.407  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.785   5.778  -4.913  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.221   2.475  -0.937  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.585   1.988  -2.602  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.556   0.967  -1.606  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.704   4.315  -3.109  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.721   5.496  -3.950  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.488   3.899  -5.871  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.532   2.756  -5.011  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.811  -0.088   1.386  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.158  -1.406   0.398  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -2.388  -0.977   1.933  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.248   0.403   1.416  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.409  -2.062   1.571  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.800  -1.806   0.291  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.297  -1.885   1.992  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.844   2.112  -2.198  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.402   3.004  -0.727  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.807   1.369  -1.046  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.834   4.830  -4.801  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.725   4.089  -2.574  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.409   3.123  -4.057  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.084   4.764  -4.153  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -0.391   8.098  -7.021  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.830   7.879  -5.771  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.794   6.788  -7.180  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.985   7.028  -6.643  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.691   8.200  -6.654  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.743   6.148  -8.348  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.470   6.172  -8.664  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.614   1.316   8.369  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.526  -1.988   9.356  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.422   2.215  11.130  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.165   4.637   7.501  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.385   0.409   5.215  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.341   0.296   9.967  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.149  -1.039  10.189  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.722  -1.336  11.481  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.331  -0.188  11.942  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.051   0.864  10.989  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.125  -0.078  13.223  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.636  -2.665  12.200  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.748  -3.646  11.811  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.930  -3.690  12.775  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -7.889  -3.022  13.834  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.877  -4.432  12.449  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.218   3.107   9.151  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.981   3.234  10.269  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.225   4.646  10.466  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.559   5.329   9.465  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -4.914   4.336   8.639  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.068   5.229  11.572  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.440   6.828   9.248  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.311   7.437  10.081  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.830   2.338   6.698  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.758   3.683   6.593  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.217   3.997   5.297  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.291   2.839   4.558  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.449   1.766   5.518  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.856   5.374   4.790  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.857   2.749   3.154  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.413   3.831   2.160  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.010  -0.472   7.462  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.571  -0.589   6.174  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.303  -1.985   5.943  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.557  -2.664   7.113  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.055  -1.694   8.068  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.779  -2.569   4.660  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.362  -4.153   7.319  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.386  -5.041   6.597  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -5.801  -4.884   7.139  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -6.740  -5.145   6.355  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.925  -4.515   8.327  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.511  -3.015   9.680  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.990   2.506  11.995  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.008   5.656   7.209  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.075   0.123   4.222  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.097  -0.547  13.069  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.607  -0.602  14.025  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.267   0.954  13.532  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.687  -3.127  11.937  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.611  -2.522  13.278  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.109  -3.393  10.814  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.330  -4.652  11.768  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -8.117   5.032  11.341  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.814   4.758  12.521  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.904   6.299  11.675  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.162   6.990   8.221  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.381   6.910   9.848  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.186   8.491   9.841  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.539   7.332  11.142  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.112   5.295   4.000  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.746   5.874   4.411  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.421   5.970   5.589  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.636   1.778   2.722  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.914   4.772   2.378  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.339   3.972   2.192  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.682   3.525   1.150  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.506  -2.392   3.869  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.833  -2.099   4.397  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.623  -3.638   4.771  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.372  -4.415   6.948  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.370  -4.404   8.378  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -4.403  -4.819   5.531  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.100  -6.085   6.724  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -0.260 -10.956  -6.260  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.040 -11.253  -7.479  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.017 -10.043  -8.419  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.070  -9.584  -8.754  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.466 -11.695  -7.116  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.699 -10.748  -6.515  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.665 -10.156  -5.786  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.279 -11.760  -5.642  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.563 -12.091  -7.989  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.423 -12.529  -6.416  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.022 -10.875  -6.659  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.993 -12.024  -8.013  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.181  -9.504  -8.796  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.397  -8.354  -9.665  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.211  -7.272  -8.932  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.849  -6.095  -8.959  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.124  -8.833 -10.932  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.451  -9.539 -10.657  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.626 -10.002  -9.502  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.261  -9.591 -11.603  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.055  -9.997  -8.607  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.442  -7.929  -9.970  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.324  -7.975 -11.573  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.485  -9.529 -11.474  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.287  -7.668  -8.257  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.193  -6.803  -7.504  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.771  -7.582  -6.310  1.00  0.00           C  
ATOM     28  O   VAL A   3      -6.873  -8.121  -6.355  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.238  -6.172  -8.452  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.126  -7.172  -9.206  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.121  -5.155  -7.719  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.545  -8.641  -8.411  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.612  -5.974  -7.093  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -5.683  -5.615  -9.209  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.521  -7.932  -9.695  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.838  -7.654  -8.539  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.690  -6.639  -9.972  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.496  -4.382  -7.276  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.803  -4.683  -8.426  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.704  -5.639  -6.934  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.994  -7.675  -5.226  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.406  -8.349  -3.996  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.427  -7.464  -3.248  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.721  -6.346  -3.665  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.136  -8.725  -3.189  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.421  -9.468  -1.876  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.218  -9.619  -4.038  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.107  -7.198  -5.238  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.914  -9.278  -4.262  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.567  -7.832  -2.942  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -5.117 -10.290  -2.046  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.492  -9.874  -1.475  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.823  -8.785  -1.129  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.747 -10.531  -4.317  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.892  -9.100  -4.938  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.328  -9.887  -3.466  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.002  -7.932  -2.141  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.886  -7.164  -1.269  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.792  -7.815   0.107  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.595  -9.029   0.178  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.318  -7.198  -1.829  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.392  -6.387  -2.985  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.374  -6.693  -0.837  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.784  -8.861  -1.804  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.557  -6.125  -1.184  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.571  -8.225  -2.101  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.570  -6.468  -3.487  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.110  -5.700  -0.475  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.340  -6.640  -1.341  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.468  -7.373   0.009  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.920  -7.026   1.177  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -8.011  -7.524   2.542  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.178  -6.830   3.244  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.698  -5.835   2.734  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.685  -7.282   3.272  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.497  -7.998   2.656  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.392  -9.399   2.741  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.498  -7.265   1.991  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.285 -10.060   2.180  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.400  -7.928   1.415  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.281  -9.320   1.533  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.199  -9.950   0.992  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.059  -6.024   1.052  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.222  -8.595   2.543  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.481  -6.212   3.286  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.791  -7.599   4.308  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.158  -9.969   3.246  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.549  -6.189   1.969  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.212 -11.134   2.257  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.616  -7.368   0.929  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -2.130 -10.869   1.258  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.598  -7.359   4.397  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.678  -6.816   5.203  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.158  -6.466   6.599  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.191  -7.065   7.067  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.903  -7.744   5.159  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.670  -9.161   5.711  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -11.758  -9.257   7.233  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -12.185  -8.259   7.855  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -11.429 -10.349   7.742  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.092  -8.131   4.807  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.002  -5.879   4.770  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -12.735  -7.274   5.686  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.197  -7.841   4.113  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.448  -9.809   5.307  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -10.706  -9.552   5.388  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.728  -5.417   7.198  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.327  -4.858   8.479  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.595  -4.526   9.253  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.685  -4.470   8.682  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.543  -3.549   8.286  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.262  -3.697   7.484  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.169  -3.635   8.036  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.390  -3.825   6.169  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.516  -4.953   6.757  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.730  -5.575   9.045  1.00  0.00           H  
ATOM    117  HB2 ASN A   8     -10.169  -2.807   7.798  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.273  -3.153   9.258  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -9.316  -3.850   5.765  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.564  -3.981   5.617  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.455  -4.198  10.541  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.566  -3.629  11.282  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.904  -2.268  10.664  1.00  0.00           C  
ATOM    124  O   LYS A   9     -14.072  -1.966  10.409  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.218  -3.549  12.774  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -13.484  -3.351  13.617  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -13.193  -3.440  15.120  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -12.330  -2.270  15.615  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -12.136  -2.319  17.079  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.528  -4.141  10.944  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.423  -4.294  11.161  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.746  -4.487  13.071  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.515  -2.733  12.936  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.952  -2.397  13.372  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -14.188  -4.149  13.366  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -14.153  -3.438  15.641  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.694  -4.391  15.322  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -11.350  -2.307  15.134  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -12.818  -1.331  15.347  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -13.029  -2.296  17.553  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -11.647  -3.167  17.334  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -11.586  -1.528  17.385  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.876  -1.474  10.344  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -12.007  -0.316   9.473  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.109  -0.775   8.011  1.00  0.00           C  
ATOM    146  O   LYS A  10     -11.281  -0.430   7.172  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.875   0.707   9.696  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -11.043   1.510  10.994  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.372   0.828  12.188  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.599   1.655  13.460  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -9.655   1.279  14.531  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.939  -1.791  10.583  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.942   0.189   9.710  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.894   0.232   9.659  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.921   1.443   8.891  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.567   2.480  10.836  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -12.102   1.686  11.189  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.788  -0.171  12.328  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.310   0.724  11.957  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -10.476   2.718  13.243  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.623   1.491  13.801  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -9.627   0.272  14.636  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -8.730   1.603  14.291  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -9.927   1.715  15.402  1.00  0.00           H  
ATOM    165  N   GLY A  11     -13.166  -1.527   7.706  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.662  -1.710   6.356  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.770  -2.604   5.515  1.00  0.00           C  
ATOM    168  O   GLY A  11     -11.798  -3.190   5.993  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.668  -1.969   8.462  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.661  -2.146   6.403  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -13.719  -0.742   5.859  1.00  0.00           H  
ATOM    172  N   ASN A  12     -13.098  -2.695   4.228  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.221  -3.379   3.300  1.00  0.00           C  
ATOM    174  C   ASN A  12     -11.083  -2.445   2.925  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.278  -1.230   2.863  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.966  -3.871   2.053  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.771  -5.141   2.312  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.156  -5.434   3.439  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.034  -5.919   1.266  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.873  -2.162   3.866  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.804  -4.232   3.819  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.621  -3.086   1.672  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.224  -4.103   1.286  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.709  -5.671   0.345  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.555  -6.769   1.424  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.912  -3.025   2.660  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.804  -2.334   2.036  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.465  -3.097   0.752  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.809  -4.142   0.766  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.656  -2.137   3.046  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.849  -3.394   3.372  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.714  -1.032   2.574  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.824  -4.035   2.745  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.126  -1.334   1.742  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -8.104  -1.788   3.978  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.526  -4.222   3.570  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.178  -3.655   2.554  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.247  -3.193   4.256  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.300  -0.124   2.457  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.938  -0.858   3.321  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.255  -1.299   1.622  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.986  -2.602  -0.371  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.600  -3.051  -1.692  1.00  0.00           C  
ATOM    204  C   THR A  14      -7.092  -2.867  -1.831  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.556  -1.824  -1.450  1.00  0.00           O  
ATOM    206  CB  THR A  14      -9.366  -2.235  -2.741  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.713  -2.111  -2.323  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -9.308  -2.902  -4.119  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.632  -1.831  -0.341  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.868  -4.101  -1.788  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.932  -1.235  -2.810  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -11.194  -1.601  -2.979  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.734  -3.905  -4.071  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.872  -2.312  -4.842  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -8.276  -2.972  -4.463  1.00  0.00           H  
ATOM    216  N   PHE A  15      -6.410  -3.886  -2.344  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.992  -3.836  -2.625  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.836  -3.627  -4.123  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.794  -3.794  -4.872  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -4.361  -5.166  -2.211  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.009  -5.033  -1.563  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -2.938  -4.797  -0.181  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.832  -5.160  -2.322  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -1.693  -4.747   0.455  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.584  -5.006  -1.701  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -0.519  -4.802  -0.312  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.908  -4.669  -2.759  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.514  -3.017  -2.085  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -5.010  -5.681  -1.502  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -4.269  -5.786  -3.099  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -3.838  -4.684   0.405  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.874  -5.357  -3.383  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -1.643  -4.618   1.527  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       0.320  -5.040  -2.295  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       0.420  -4.612   0.169  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.618  -3.329  -4.562  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.276  -3.241  -5.960  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.864  -3.779  -6.024  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.085  -3.560  -5.094  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.248  -1.773  -6.373  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.300  -1.306  -7.358  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.280  -2.039  -7.598  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.048  -0.203  -7.890  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.824  -3.215  -3.938  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.928  -3.838  -6.598  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -3.297  -1.146  -5.484  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.305  -1.617  -6.883  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.531  -4.476  -7.104  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.194  -4.972  -7.312  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.244  -4.550  -8.712  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.098  -3.677  -8.856  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.221  -6.480  -7.049  1.00  0.00           C  
ATOM    253  CG  HIS A  17       1.132  -7.052  -6.762  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.792  -7.974  -7.535  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.991  -6.620  -5.790  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       3.029  -8.095  -7.043  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       3.205  -7.272  -5.996  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.237  -4.734  -7.786  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.498  -4.500  -6.613  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -0.843  -6.670  -6.174  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.663  -7.000  -7.893  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.416  -8.453  -8.347  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.788  -5.849  -5.062  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.790  -8.717  -7.488  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.407  -5.088  -9.742  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.168  -4.697 -11.125  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.639  -3.255 -11.345  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.070  -2.435 -11.930  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -0.882  -5.691 -12.054  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.677  -5.364 -13.539  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.284  -6.485 -14.398  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.143  -6.222 -15.905  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.954  -5.073 -16.359  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.198  -5.693  -9.536  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.904  -4.754 -11.325  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.482  -6.686 -11.858  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.951  -5.694 -11.833  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.155  -4.409 -13.758  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.393  -5.283 -13.743  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.756  -7.415 -14.165  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -2.334  -6.630 -14.134  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.092  -6.050 -16.148  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -1.471  -7.115 -16.442  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.929  -5.227 -16.144  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.646  -4.223 -15.909  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -1.857  -4.961 -17.360  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.857  -2.961 -10.886  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.495  -1.667 -11.087  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.804  -0.543 -10.304  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.867   0.607 -10.721  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.984  -1.786 -10.766  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.383  -3.681 -10.411  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.418  -1.404 -12.144  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.109  -2.268  -9.801  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.444  -0.797 -10.745  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.476  -2.394 -11.524  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.081  -0.860  -9.223  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.142   0.100  -8.645  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.145   0.117  -9.479  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.637   1.187  -9.841  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.135  -0.193  -7.157  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.746   0.586  -6.206  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.072   0.861  -6.416  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.386   1.193  -5.024  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.510   1.549  -5.360  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.523   1.812  -4.480  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.080  -1.818  -8.906  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.558   1.107  -8.703  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.055  -1.261  -6.955  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.151   0.108  -6.946  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.668   0.532  -7.183  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.607   1.229  -4.609  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.535   1.863  -5.308  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.710  -1.060  -9.770  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.986  -1.184 -10.465  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.094  -0.314 -11.714  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.166   0.237 -11.949  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.274  -2.636 -10.829  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.267  -1.916  -9.453  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.766  -0.864  -9.775  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.323  -3.251  -9.933  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.515  -3.021 -11.505  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.237  -2.663 -11.337  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.024  -0.188 -12.507  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.044   0.666 -13.695  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.557   2.083 -13.390  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.276   2.666 -14.198  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.680   0.636 -14.401  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.487   1.233 -13.593  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.811   2.690 -13.917  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.107   3.298 -14.747  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.758   3.222 -13.298  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.181  -0.707 -12.282  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.761   0.222 -14.387  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.769   1.144 -15.361  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.444  -0.409 -14.599  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -1.389   0.661 -13.806  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.279   1.158 -12.529  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.240   2.607 -12.200  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.759   3.878 -11.711  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.061   3.653 -10.936  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.089   4.245 -11.254  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.688   4.569 -10.852  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.452   4.872 -11.710  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.138   6.368 -11.824  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -0.802   6.616 -13.016  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -2.037   5.810 -12.932  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.689   2.038 -11.566  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.987   4.537 -12.549  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.386   3.909 -10.040  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.093   5.486 -10.423  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.638   4.509 -12.718  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.403   4.331 -11.296  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -0.315   6.724 -10.896  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.062   6.921 -12.000  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -1.066   7.673 -13.041  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -0.282   6.360 -13.943  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -2.517   6.007 -12.057  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.656   6.007 -13.699  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.825   4.814 -12.966  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.009   2.829  -9.888  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.089   2.666  -8.937  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.370   2.065  -9.514  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.459   2.520  -9.178  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.592   1.764  -7.817  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.771   2.544  -6.788  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.365   2.920  -7.247  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.593   1.650  -5.571  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.123   2.412  -9.626  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.352   3.644  -8.531  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.975   0.957  -8.198  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.485   1.323  -7.375  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.302   3.457  -6.556  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.867   2.019  -7.583  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.802   3.327  -6.412  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.402   3.665  -8.036  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.554   1.268  -5.236  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.109   2.181  -4.771  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       2.931   0.842  -5.836  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.253   0.994 -10.300  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.408   0.377 -10.932  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.183  -0.598 -10.040  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.407  -0.625 -10.103  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.334   0.738 -10.639  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.087  -0.137 -11.837  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.079   1.187 -11.197  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.476  -1.406  -9.239  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.003  -2.474  -8.373  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.897  -1.940  -7.245  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.531  -2.031  -6.071  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.694  -3.612  -9.109  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.942  -4.193 -10.661  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.479  -1.274  -9.252  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.138  -2.907  -7.882  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.717  -3.324  -9.345  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.754  -4.460  -8.425  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.056  -1.375  -7.597  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.123  -0.961  -6.690  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.736   0.227  -5.795  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.550   0.714  -5.016  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.395  -0.655  -7.495  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.945  -1.890  -8.198  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.470  -2.159  -9.320  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.821  -2.553  -7.600  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.263  -1.331  -8.594  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.347  -1.809  -6.046  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.188   0.118  -8.234  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.167  -0.288  -6.817  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.496   0.715  -5.897  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.934   1.661  -4.945  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.423   0.944  -3.691  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.349   1.558  -2.629  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.799   2.434  -5.611  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.888   0.327  -6.599  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.698   2.381  -4.648  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.143   2.878  -6.545  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.968   1.757  -5.805  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.471   3.226  -4.941  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.020  -0.327  -3.825  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.536  -1.152  -2.722  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.603  -2.189  -2.373  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.991  -2.328  -1.215  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.240  -1.836  -3.084  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.870  -0.658  -3.260  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.147  -0.785  -4.721  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.352  -0.547  -1.832  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.361  -2.405  -4.007  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.988  -2.526  -2.279  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.059  -2.934  -3.383  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.174  -3.858  -3.278  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.471  -3.084  -3.518  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.448  -1.859  -3.566  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.956  -4.946  -4.333  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.678  -5.703  -4.108  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.484  -6.707  -3.188  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.527  -5.557  -4.827  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       7.238  -7.176  -3.373  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.621  -6.512  -4.362  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.731  -2.741  -4.321  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.209  -4.313  -2.287  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.929  -4.483  -5.322  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.766  -5.667  -4.331  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       9.149  -7.021  -2.496  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.376  -4.865  -5.641  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.814  -8.004  -2.825  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.586  -3.794  -3.713  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.798  -3.217  -4.269  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.675  -4.359  -4.785  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.903  -5.326  -4.055  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.542  -2.374  -3.217  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.085  -1.081  -3.842  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.972  -0.289  -2.887  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.942  -0.601  -1.675  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      16.683   0.607  -3.388  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.578  -4.796  -3.606  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.507  -2.573  -5.100  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.875  -2.087  -2.403  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      15.369  -2.944  -2.790  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      15.665  -1.316  -4.734  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      14.244  -0.446  -4.128  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.149  -4.286  -6.030  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.194  -5.154  -6.559  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.696  -6.549  -6.941  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.939  -7.021  -8.051  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.796  -3.535  -6.632  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.611  -4.677  -7.447  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.991  -5.255  -5.821  1.00  0.00           H  
ATOM    468  N   THR A  33      15.040  -7.255  -6.019  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.471  -8.573  -6.255  1.00  0.00           C  
ATOM    470  C   THR A  33      13.270  -8.737  -5.320  1.00  0.00           C  
ATOM    471  O   THR A  33      13.461  -8.787  -4.105  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.533  -9.657  -6.010  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.605  -9.500  -6.922  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.968 -11.070  -6.194  1.00  0.00           C  
ATOM    475  H   THR A  33      14.906  -6.835  -5.105  1.00  0.00           H  
ATOM    476  HA  THR A  33      14.163  -8.645  -7.296  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.919  -9.565  -4.992  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.434  -8.730  -7.482  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.530 -11.174  -7.187  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.772 -11.798  -6.083  1.00  0.00           H  
ATOM    481 HG23 THR A  33      14.206 -11.282  -5.441  1.00  0.00           H  
ATOM    482  N   PRO A  34      12.035  -8.799  -5.841  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.864  -9.004  -5.012  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.797 -10.467  -4.568  1.00  0.00           C  
ATOM    485  O   PRO A  34      11.423 -11.339  -5.169  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.682  -8.637  -5.905  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.168  -9.047  -7.293  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.665  -8.739  -7.247  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.887  -8.351  -4.138  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.768  -9.145  -5.603  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.537  -7.557  -5.898  1.00  0.00           H  
ATOM    492  HG2 PRO A  34      10.020 -10.120  -7.432  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.667  -8.487  -8.078  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      12.196  -9.481  -7.844  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.852  -7.735  -7.630  1.00  0.00           H  
ATOM    496  N   ALA A  35      10.018 -10.734  -3.518  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.837 -12.080  -2.980  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.498 -12.189  -2.260  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.698 -13.072  -2.544  1.00  0.00           O  
ATOM    500  CB  ALA A  35      11.004 -12.431  -2.049  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.520  -9.962  -3.097  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.820 -12.797  -3.795  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      11.071 -11.713  -1.231  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.854 -13.430  -1.636  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.940 -12.418  -2.609  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.296 -11.256  -1.333  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.143 -10.932  -0.516  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.494  -9.650   0.253  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.621  -9.169   0.131  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.751 -12.115   0.370  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.726 -12.425   1.511  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.217 -11.928   2.873  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.953 -12.674   3.352  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       4.860 -11.760   3.757  1.00  0.00           N  
ATOM    515  H   LYS A  36       9.058 -10.633  -1.191  1.00  0.00           H  
ATOM    516  HA  LYS A  36       6.307 -10.726  -1.172  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.742 -11.962   0.747  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.741 -12.977  -0.288  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.869 -13.505   1.563  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.693 -11.974   1.281  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       8.019 -12.095   3.591  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       7.053 -10.856   2.830  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       5.570 -13.322   2.562  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.219 -13.309   4.199  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       5.155 -11.085   4.445  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       4.524 -11.217   2.956  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       4.054 -12.268   4.089  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.550  -9.104   1.021  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.680  -7.934   1.889  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.832  -8.246   3.134  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.071  -9.213   3.111  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.235  -6.668   1.113  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       7.332  -6.258   0.120  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.840  -5.486   2.011  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       7.025  -4.969  -0.651  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.679  -9.602   1.136  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.716  -7.821   2.215  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.361  -6.916   0.521  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.276  -6.151   0.651  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       7.439  -7.050  -0.614  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.675  -5.190   2.647  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.523  -4.632   1.417  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       4.981  -5.758   2.616  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       6.031  -5.024  -1.093  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.095  -4.099   0.001  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.756  -4.842  -1.446  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.982  -7.498   4.231  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.131  -7.611   5.413  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.093  -6.488   5.391  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.423  -5.371   4.994  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.991  -7.527   6.677  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.592  -6.695   4.192  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.615  -8.572   5.428  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.517  -6.572   6.711  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.353  -7.611   7.558  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.718  -8.340   6.685  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.849  -6.783   5.777  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.733  -5.847   5.820  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.150  -5.801   7.241  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.537  -6.593   8.098  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.739  -6.248   4.710  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.376  -6.013   3.330  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.632  -5.564   4.761  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.490  -4.529   2.951  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.619  -7.732   6.026  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.088  -4.838   5.632  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.542  -7.318   4.794  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.364  -6.466   3.282  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.762  -6.533   2.600  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.531  -4.482   4.798  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -1.208  -5.837   3.876  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.180  -5.915   5.635  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.031  -3.958   3.703  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.043  -4.436   2.022  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.502  -4.093   2.811  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.277  -4.815   7.482  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.351  -4.474   8.755  1.00  0.00           C  
ATOM    578  C   ASP A  40       0.690  -3.946   9.755  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.869  -3.797   9.421  1.00  0.00           O  
ATOM    580  CB  ASP A  40      -1.200  -5.653   9.277  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -2.049  -5.304  10.494  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -2.374  -4.102  10.634  1.00  0.00           O  
ATOM    583  OD2 ASP A  40      -2.246  -6.201  11.340  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.025  -4.242   6.698  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.038  -3.654   8.550  1.00  0.00           H  
ATOM    586  HB2 ASP A  40      -1.878  -5.990   8.493  1.00  0.00           H  
ATOM    587  HB3 ASP A  40      -0.554  -6.490   9.539  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.253  -3.627  10.974  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.086  -3.477  12.155  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.124  -2.372  11.990  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.789  -1.191  11.925  1.00  0.00           O  
ATOM    592  CB  LYS A  41       1.629  -4.850  12.603  1.00  0.00           C  
ATOM    593  CG  LYS A  41       0.485  -5.869  12.710  1.00  0.00           C  
ATOM    594  CD  LYS A  41       0.758  -7.011  13.698  1.00  0.00           C  
ATOM    595  CE  LYS A  41       0.490  -6.560  15.143  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.623  -7.674  16.105  1.00  0.00           N  
ATOM    597  H   LYS A  41      -0.759  -3.632  11.101  1.00  0.00           H  
ATOM    598  HA  LYS A  41       0.477  -3.132  12.975  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.347  -5.246  11.883  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.121  -4.730  13.568  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.450  -5.377  12.984  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       0.340  -6.312  11.723  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       0.071  -7.821  13.441  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       1.782  -7.366  13.567  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       1.184  -5.764  15.418  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.527  -6.169  15.208  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.029  -8.411  15.873  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       1.563  -8.045  16.088  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       0.418  -7.344  17.039  1.00  0.00           H  
ATOM    610  N   LYS A  42       3.395  -2.755  11.978  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.530  -1.858  11.813  1.00  0.00           C  
ATOM    612  C   LYS A  42       5.063  -1.883  10.376  1.00  0.00           C  
ATOM    613  O   LYS A  42       6.209  -1.502  10.151  1.00  0.00           O  
ATOM    614  CB  LYS A  42       5.612  -2.182  12.867  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.645  -1.129  13.982  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.430  -1.254  14.913  1.00  0.00           C  
ATOM    617  CE  LYS A  42       4.222   0.010  15.759  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       3.618   1.108  14.973  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.538  -3.747  12.041  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.191  -0.829  11.953  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       5.450  -3.173  13.295  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       6.603  -2.189  12.412  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.553  -1.284  14.571  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.710  -0.144  13.521  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       3.525  -1.466  14.346  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.609  -2.103  15.579  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       3.551  -0.232  16.586  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       5.178   0.331  16.180  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       2.721   0.818  14.607  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       3.483   1.917  15.565  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       4.217   1.363  14.201  1.00  0.00           H  
ATOM    632  N   SER A  43       4.221  -2.273   9.414  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.522  -2.199   7.992  1.00  0.00           C  
ATOM    634  C   SER A  43       3.533  -1.238   7.328  1.00  0.00           C  
ATOM    635  O   SER A  43       3.888  -0.086   7.081  1.00  0.00           O  
ATOM    636  CB  SER A  43       4.538  -3.600   7.360  1.00  0.00           C  
ATOM    637  OG  SER A  43       4.251  -4.632   8.291  1.00  0.00           O  
ATOM    638  H   SER A  43       3.316  -2.649   9.667  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.515  -1.773   7.839  1.00  0.00           H  
ATOM    640  HB2 SER A  43       3.832  -3.640   6.534  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.532  -3.780   6.944  1.00  0.00           H  
ATOM    642  HG  SER A  43       3.362  -4.511   8.651  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.284  -1.677   7.070  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.247  -0.887   6.375  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.232   0.552   6.875  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.171   1.535   6.142  1.00  0.00           O  
ATOM    647  CB  ALA A  44      -0.134  -1.500   6.608  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.040  -2.604   7.394  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.381  -0.884   5.299  1.00  0.00           H  
ATOM    650  HB1 ALA A  44      -0.323  -1.629   7.674  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.893  -0.836   6.193  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.204  -2.453   6.093  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.293   0.637   8.188  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.041   1.840   8.946  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.314   2.595   9.303  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.232   3.608  10.004  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.249   1.434  10.185  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.239   1.547   9.988  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.058   2.164  10.893  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.991   1.234   8.876  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.274   2.218  10.348  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.303   1.667   9.118  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.552  -0.227   8.636  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.449   2.519   8.338  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.528   0.423  10.483  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.508   2.092  11.015  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.806   2.473  11.821  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.644   0.743   7.980  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -4.108   2.615  10.893  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.454   2.120   8.812  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.770   2.678   9.049  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.238   3.247   7.714  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.123   4.446   7.475  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.658   1.550   9.610  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.177   1.756   9.506  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.931   1.565  10.825  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.435   1.653  10.515  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.279   1.413  11.702  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.403   1.363   8.134  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.738   3.490   9.778  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.377   1.374  10.645  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.430   0.640   9.057  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.541   0.981   8.833  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.425   2.729   9.080  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.627   2.341  11.529  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.683   0.579  11.226  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.690   0.911   9.753  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.661   2.642  10.112  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.079   2.094  12.422  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.117   0.482  12.061  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      11.253   1.493  11.440  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.760   2.369   6.865  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.479   2.660   5.634  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.714   2.099   4.434  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.617   2.741   3.392  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.897   2.068   5.734  1.00  0.00           C  
ATOM    697  CG  ASP A  47       7.958   0.665   6.335  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       6.893   0.005   6.380  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.039   0.330   6.863  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.770   1.383   7.129  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.583   3.736   5.500  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.356   2.048   4.746  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.494   2.721   6.370  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.163   0.897   4.577  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.513   0.175   3.498  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.370   0.960   2.839  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.391   1.129   1.620  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.040  -1.176   4.028  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.438   0.390   5.423  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.267  -0.019   2.733  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       4.883  -1.744   4.419  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.348  -0.991   4.838  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.543  -1.742   3.242  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.354   1.398   3.603  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.175   2.063   3.045  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.166   3.554   3.418  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.390   4.394   2.542  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.127   1.335   3.334  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.159  -0.438   2.939  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.378   1.269   4.607  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.258   2.059   1.965  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.437   1.465   4.368  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.892   1.764   2.705  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.922   3.928   4.688  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.024   5.316   5.132  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.468   5.851   5.094  1.00  0.00           C  
ATOM    727  O   LYS A  50       3.049   6.134   6.140  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.484   5.449   6.561  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -1.030   5.284   6.684  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.547   5.801   8.040  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.976   5.051   9.254  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.394   5.476   9.628  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.661   3.234   5.387  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.420   5.948   4.477  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       0.993   4.702   7.169  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.722   6.454   6.916  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.506   5.876   5.902  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -1.309   4.237   6.534  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.376   6.876   8.130  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -2.623   5.638   8.032  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -1.633   5.201  10.113  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -0.991   3.995   9.009  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       0.953   5.671   8.813  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       0.373   6.300  10.211  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       0.891   4.733  10.121  1.00  0.00           H  
ATOM    746  N   THR A  51       3.013   6.083   3.901  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.230   6.855   3.681  1.00  0.00           C  
ATOM    748  C   THR A  51       4.216   7.370   2.244  1.00  0.00           C  
ATOM    749  O   THR A  51       4.128   8.578   2.041  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.481   6.053   4.070  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.699   6.189   5.460  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.766   6.515   3.378  1.00  0.00           C  
ATOM    753  H   THR A  51       2.498   5.754   3.091  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.209   7.738   4.321  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.315   5.011   3.820  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.979   5.767   5.959  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.926   7.579   3.556  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.607   5.956   3.788  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.723   6.322   2.306  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.198   6.486   1.240  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.021   6.920  -0.146  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.730   7.732  -0.268  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.728   8.863  -0.752  1.00  0.00           O  
ATOM    764  CB  CYS A  52       3.992   5.730  -1.057  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.753   6.299  -2.772  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.265   5.496   1.431  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.864   7.554  -0.429  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       4.935   5.194  -0.960  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.171   5.077  -0.762  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.644   7.184   0.284  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.357   7.859   0.374  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.410   9.185   1.140  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.535   9.957   1.040  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.681   6.922   1.004  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.377   6.057  -0.013  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.622   6.310  -0.533  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.862   4.965  -0.660  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.852   5.385  -1.477  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.816   4.534  -1.593  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.723   6.245   0.649  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.029   8.104  -0.639  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.222   6.302   1.774  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.456   7.521   1.482  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.229   7.084  -0.297  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.117   4.546  -0.491  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.746   5.374  -2.080  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.462   9.482   1.912  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.591  10.787   2.553  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.108  11.849   1.579  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.070  13.032   1.910  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.475  10.709   3.802  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.899   9.711   4.816  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.600   9.813   6.180  1.00  0.00           C  
ATOM    794  CE  LYS A  54       1.893  10.777   7.148  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       1.740  12.142   6.604  1.00  0.00           N  
ATOM    796  H   LYS A  54       2.276   8.879   1.915  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.613  11.120   2.896  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.490  10.422   3.531  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.526  11.709   4.225  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.821   9.843   4.927  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.064   8.711   4.415  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.599   8.821   6.638  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.647  10.096   6.039  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       0.904  10.378   7.384  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       2.470  10.824   8.075  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.645  12.533   6.378  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       1.178  12.119   5.763  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       1.286  12.739   7.281  1.00  0.00           H  
ATOM    809  N   SER A  55       2.593  11.447   0.400  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.007  12.355  -0.659  1.00  0.00           C  
ATOM    811  C   SER A  55       2.438  11.844  -1.985  1.00  0.00           C  
ATOM    812  O   SER A  55       3.138  11.751  -2.993  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.538  12.479  -0.654  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.956  13.664  -1.306  1.00  0.00           O  
ATOM    815  H   SER A  55       2.621  10.456   0.180  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.578  13.343  -0.485  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.897  12.521   0.375  1.00  0.00           H  
ATOM    818  HB3 SER A  55       4.983  11.610  -1.143  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.599  14.425  -0.839  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.147  11.501  -1.983  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.398  11.097  -3.163  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.073  11.010  -2.770  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.366  10.942  -1.580  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.904   9.749  -3.705  1.00  0.00           C  
ATOM    825  CG  ASN A  56       1.337   9.882  -5.158  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       0.630   9.462  -6.065  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       2.492  10.496  -5.390  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.607  11.548  -1.126  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.508  11.880  -3.916  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.751   9.379  -3.125  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.118   8.995  -3.645  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       2.999  10.898  -4.602  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       2.820  10.610  -6.335  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.973  11.005  -3.760  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.420  10.848  -3.602  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.106  12.062  -2.970  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.627  12.645  -2.002  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.792   9.576  -2.820  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.372   8.317  -3.559  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.273   7.812  -3.368  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.247   7.799  -4.414  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.620  11.060  -4.705  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.817  10.732  -4.612  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -3.352   9.575  -1.825  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -4.874   9.548  -2.687  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.161   8.202  -4.555  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -3.959   6.983  -4.926  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.291  12.404  -3.487  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.227  13.294  -2.814  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.554  12.779  -1.406  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.296  13.472  -0.420  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.618  11.919  -4.310  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -5.785  14.289  -2.745  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -7.145  13.363  -3.398  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.101  11.559  -1.273  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.299  10.909   0.018  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.966  10.389   0.580  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.763   9.193   0.770  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.325   9.811  -0.262  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -8.054   9.422  -1.710  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.676  10.757  -2.347  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.719  11.586   0.770  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.227   8.963   0.404  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -9.325  10.237  -0.183  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.203   8.739  -1.744  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.921   8.961  -2.186  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.998  10.574  -3.177  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.579  11.250  -2.713  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.068  11.327   0.876  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.849  11.108   1.648  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.187  11.033   3.138  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.558  10.295   3.898  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.839  12.230   1.336  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.706  12.126   2.165  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.364  13.663   1.492  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.307  12.275   0.614  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.406  10.148   1.368  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.529  12.092   0.302  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.236  11.330   1.891  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -3.744  13.831   2.498  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.538  14.354   1.317  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.134  13.882   0.758  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.188  11.816   3.553  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.658  11.856   4.925  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.286  10.524   5.345  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.421   9.596   4.547  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.567  13.068   5.131  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.923  12.804   4.486  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.740  14.091   4.312  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.281  14.876   3.071  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.918  16.207   2.988  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.659  12.378   2.865  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -4.812  12.029   5.568  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.709  13.250   6.197  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.081  13.943   4.698  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.770  12.298   3.535  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.450  12.120   5.150  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.789  13.811   4.196  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.639  14.689   5.220  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -7.199  15.015   3.088  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.535  14.303   2.176  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -9.924  16.117   2.974  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -8.644  16.773   3.780  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.619  16.673   2.141  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.669  10.438   6.618  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.206   9.214   7.180  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.570   8.870   6.572  1.00  0.00           C  
ATOM    908  O   CYS A  62      -9.219   9.725   5.969  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.224   9.341   8.682  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.551   7.752   9.505  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.578  11.238   7.224  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.516   8.440   6.862  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.273   9.745   9.027  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.015  10.045   8.939  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.964   7.597   6.662  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.043   7.041   5.854  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.686   7.113   4.367  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.554   7.333   3.526  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.455   6.978   7.276  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.198   5.997   6.130  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.966   7.593   6.037  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.395   6.954   4.047  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -7.901   7.065   2.685  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.092   5.745   1.942  1.00  0.00           C  
ATOM    925  O   GLY A  64      -8.801   5.674   0.943  1.00  0.00           O  
ATOM    926  H   GLY A  64      -7.726   6.839   4.789  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.446   7.857   2.182  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -6.842   7.337   2.693  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.434   4.697   2.442  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.454   3.355   1.866  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.701   2.612   2.349  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.365   1.915   1.586  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.200   2.628   2.290  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.746   3.490   1.650  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.839   4.846   3.241  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.476   3.416   0.777  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.179   2.581   3.378  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.181   1.622   1.882  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.992   2.757   3.643  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.119   2.132   4.314  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.418   2.840   3.955  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.503   4.059   4.092  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.917   2.243   5.823  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.703   1.503   6.306  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.662   0.183   6.681  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.501   2.068   6.616  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.455  -0.036   7.232  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.714   1.088   7.221  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.400   3.358   4.188  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.171   1.078   4.035  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.826   3.294   6.100  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.799   1.851   6.326  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.467  -0.439   6.689  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.259   3.112   6.502  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -7.162  -0.964   7.698  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.441   2.075   3.570  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.790   2.591   3.377  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.616   2.263   4.627  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.547   1.460   4.574  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.382   2.032   2.066  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.429   2.221   0.867  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.746   2.667   1.748  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.040   3.678   0.588  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.285   1.081   3.457  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.775   3.678   3.289  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.532   0.956   2.181  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.516   1.647   1.028  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.910   1.820  -0.026  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.677   3.754   1.765  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.082   2.347   0.761  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.497   2.358   2.472  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.925   4.283   0.389  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.492   4.103   1.429  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.395   3.710  -0.290  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.262   2.874   5.762  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.981   2.824   7.023  1.00  0.00           C  
ATOM    977  C   LYS A  68     -14.279   3.822   7.946  1.00  0.00           C  
ATOM    978  O   LYS A  68     -13.187   4.281   7.537  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.938   1.407   7.619  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -15.955   1.149   8.738  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -17.362   0.945   8.149  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.426   0.726   9.231  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -18.161  -0.478  10.044  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.823   4.084   9.040  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.471   3.515   5.803  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.005   3.153   6.850  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -15.116   0.662   6.852  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -13.932   1.265   8.008  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -15.627   0.248   9.256  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -15.950   1.982   9.441  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -17.642   1.834   7.582  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -17.348   0.103   7.453  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -18.463   1.605   9.878  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -19.397   0.620   8.743  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -18.112  -1.296   9.450  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -17.283  -0.378  10.535  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -18.902  -0.606  10.718  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.905  -6.918  -5.163  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.378  -9.615  -3.067  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.649  -8.857  -7.384  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.907  -4.264  -7.345  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.530  -4.848  -2.691  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.417  -8.869  -5.215  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       5.075  -9.786  -4.266  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.562 -11.060  -4.716  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.286 -10.853  -5.869  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.141  -9.457  -6.219  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       7.027 -11.921  -6.637  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       5.201 -12.380  -4.092  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.694 -12.690  -4.189  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.132 -12.445  -5.594  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.187 -11.632  -5.718  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.650 -13.082  -6.533  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.676  -6.603  -7.028  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.375  -7.529  -7.743  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.783  -6.895  -8.978  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.219  -5.635  -9.004  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.547  -5.444  -7.738  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.710  -7.482 -10.021  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.260  -4.642 -10.152  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.432  -5.093 -11.360  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.348  -4.922  -5.032  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.424  -4.040  -6.062  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.892  -2.783  -5.593  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.661  -2.914  -4.244  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.834  -4.306  -3.928  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.601  -1.557  -6.415  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.464  -1.802  -3.230  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.118  -1.082  -3.317  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       4.060  -7.188  -3.217  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.610  -6.196  -2.411  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.198  -6.787  -1.162  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.419  -8.142  -1.263  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.958  -8.382  -2.586  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.642  -6.058   0.044  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.462  -9.112  -0.103  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       2.143  -9.643   0.456  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       2.455 -10.455   1.712  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       3.429 -11.239   1.651  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.774 -10.252   2.737  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       4.216 -10.481  -2.450  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.203  -9.469  -8.075  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.873  -3.436  -8.026  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.118  -4.201  -1.945  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.563 -12.566  -5.940  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.307 -12.521  -7.197  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.755 -11.495  -7.324  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.755 -13.178  -4.585  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.517 -12.351  -3.047  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.537 -13.737  -3.930  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       3.138 -12.084  -3.474  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.595  -8.561 -10.093  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.520  -7.060 -11.003  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       8.736  -7.236  -9.753  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.845  -3.691  -9.847  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.388  -5.188 -11.061  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.521  -4.351 -12.154  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.774  -6.049 -11.745  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.619  -1.749  -7.484  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.588  -1.251  -6.165  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.320  -0.771  -6.168  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.522  -2.195  -2.221  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.083  -0.458  -4.201  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.303  -1.807  -3.351  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.997  -0.448  -2.442  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.641  -6.436   0.231  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.250  -6.268   0.918  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       2.606  -4.969  -0.077  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       4.070  -9.973  -0.368  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.938  -8.602   0.729  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       1.479  -8.818   0.715  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.652 -10.283  -0.276  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.696   3.076  -2.924  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.207   4.454  -4.863  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.047   1.202  -1.145  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.829   1.616  -1.006  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.706   4.975  -4.551  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.762   2.901  -2.954  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.579   3.570  -3.832  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.932   3.147  -3.554  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.887   2.274  -2.490  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.500   2.082  -2.138  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -7.081   1.606  -1.847  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -7.181   3.573  -4.289  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.775   4.872  -3.740  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -9.065   5.229  -4.463  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.099   6.333  -5.046  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.984   4.383  -4.426  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.616   1.657  -1.367  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.696   1.038  -0.813  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.206   0.129   0.203  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.835   0.284   0.283  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.475   1.237  -0.742  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.066  -0.835   0.982  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.162  -0.486   1.152  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.352  -1.930   0.687  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.398   3.237  -2.817  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.194   2.529  -1.972  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.566   2.872  -2.238  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.542   3.901  -3.163  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.155   4.081  -3.567  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.764   2.177  -1.607  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.711   4.721  -3.684  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.110   4.089  -3.692  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.744   4.485  -4.433  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.638   5.100  -4.953  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -1.091   5.903  -6.066  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.454   5.728  -6.183  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.878   4.853  -5.110  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -0.226   6.673  -7.037  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.304   6.292  -7.301  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.205   5.469  -8.587  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.773   6.249  -9.763  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.008   6.418  -9.794  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.956   6.680 -10.606  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.989   4.841  -5.497  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.778   0.617  -0.608  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.621   1.208  -0.412  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.442   5.570  -5.062  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.959   2.247  -1.924  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.279   0.662  -2.354  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.900   1.415  -0.791  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.975   3.698  -5.352  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.933   2.787  -4.207  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.999   4.754  -2.679  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.058   5.684  -3.860  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.461  -1.458   1.635  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.787  -0.281   1.581  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.601  -1.482   0.286  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.149  -0.052   1.093  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.459  -1.971  -0.397  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.240  -2.375   1.140  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.525  -2.490   0.990  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.108   2.735  -0.737  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.530   1.157  -1.288  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.577   2.058  -2.312  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.521   4.924  -4.739  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.112   3.126  -4.203  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.775   4.763  -4.232  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.511   3.975  -2.689  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -0.032   6.056  -7.914  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.734   7.584  -7.352  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.721   6.960  -6.590  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.357   6.359  -7.026  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.971   7.305  -7.520  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -2.164   5.229  -8.798  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.759   4.536  -8.473  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -5.011   1.388   8.119  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.784  -1.940   9.080  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.703   2.179  10.999  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -5.025   4.731   7.149  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.668   0.586   4.950  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.625   0.314   9.750  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.383  -1.023   9.962  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.920  -1.339  11.272  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.324  -0.153  11.839  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.271   0.861  10.818  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.586   0.088  13.303  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.054  -2.701  11.927  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.445  -3.339  11.780  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.604  -2.483  12.302  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.634  -2.191  13.521  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.476  -2.143  11.475  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.765   3.131   8.908  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.431   3.211  10.096  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.748   4.602  10.323  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.201   5.320   9.280  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.623   4.371   8.360  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.535   5.151  11.489  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.022   6.818   9.180  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.769   7.286   9.929  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.399   2.489   6.362  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.523   3.835   6.226  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -4.082   4.207   4.899  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.770   3.038   4.240  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.922   1.947   5.197  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.052   5.607   4.297  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.410   2.946   2.761  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.219   3.831   2.379  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.314  -0.356   7.199  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.839  -0.436   5.910  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.544  -1.830   5.665  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.804  -2.533   6.821  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.330  -1.597   7.792  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -3.065  -2.420   4.362  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.587  -4.021   6.995  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.545  -4.893   6.174  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.005  -6.308   6.044  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -3.607  -6.652   4.911  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.971  -7.001   7.080  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.715  -2.971   9.391  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.206   2.418  11.917  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -5.014   5.759   6.856  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.290   0.304   3.982  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.240   1.078  13.594  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.646  -0.012  13.486  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.054  -0.641  13.911  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.313  -3.385  11.513  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.840  -2.620  12.990  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.601  -3.552  10.723  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.452  -4.289  12.314  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.353   4.572  12.392  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.249   6.179  11.703  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.598   5.106  11.241  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.822   7.053   8.155  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.906   6.711   9.570  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.584   8.341   9.739  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.894   7.122  10.998  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.570   5.626   3.341  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.527   6.362   4.914  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.022   5.918   4.130  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.187   1.917   2.497  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.767   3.445   1.465  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.550   4.847   2.184  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.490   3.851   3.185  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.215  -1.852   4.001  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.751  -3.455   4.487  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.870  -2.383   3.629  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.572  -4.249   6.676  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.663  -4.326   8.037  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.519  -4.933   6.656  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.666  -4.494   5.171  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -0.521 -11.989  -8.891  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.344 -10.966  -8.218  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.453  -9.836  -9.227  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.674  -9.906 -10.181  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.721 -11.512  -7.822  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.386 -11.597  -9.118  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.401 -12.785  -8.275  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.983 -12.288  -9.743  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.820 -10.602  -7.334  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.600 -12.360  -7.149  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.305 -10.739  -7.315  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.267 -11.832  -8.711  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.383  -8.900  -9.047  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.758  -7.887 -10.025  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.575  -6.820  -9.288  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.195  -5.653  -9.216  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.562  -8.545 -11.156  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -3.846  -7.547 -12.264  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.681  -6.654 -12.017  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -3.193  -7.677 -13.321  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.929  -8.924  -8.196  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.860  -7.435 -10.449  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -2.992  -9.366 -11.590  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.511  -8.933 -10.790  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.623  -7.285  -8.610  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.337  -6.579  -7.558  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.426  -7.546  -6.375  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.426  -8.760  -6.582  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.716  -6.105  -8.057  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.527  -5.437  -6.937  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.554  -5.089  -9.197  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.812  -8.270  -8.693  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.763  -5.711  -7.245  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.279  -6.963  -8.430  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.957  -4.617  -6.499  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.458  -5.042  -7.344  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.780  -6.159  -6.161  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -5.968  -4.235  -8.855  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -6.055  -5.547 -10.050  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.533  -4.739  -9.523  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.425  -7.013  -5.152  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.483  -7.747  -3.889  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.417  -6.981  -2.929  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.761  -5.823  -3.166  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.042  -7.937  -3.358  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.982  -8.503  -1.932  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.229  -8.864  -4.275  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.402  -5.999  -5.077  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.929  -8.728  -4.058  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.530  -6.976  -3.365  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.546  -9.435  -1.873  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.945  -8.703  -1.657  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.378  -7.787  -1.214  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.737  -9.822  -4.387  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.092  -8.409  -5.256  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.240  -9.035  -3.849  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.897  -7.607  -1.852  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.814  -6.974  -0.908  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.658  -7.687   0.435  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.331  -8.874   0.440  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.258  -7.085  -1.438  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.325  -6.712  -2.801  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.246  -6.204  -0.667  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.624  -8.556  -1.633  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.543  -5.924  -0.785  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.584  -8.123  -1.358  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.632  -6.064  -2.980  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.270  -6.477   0.387  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -9.972  -5.154  -0.765  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -11.245  -6.342  -1.083  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.877  -6.985   1.552  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.897  -7.573   2.888  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.008  -6.924   3.720  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.351  -5.763   3.489  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.543  -7.380   3.581  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.404  -8.278   3.125  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.576  -7.898   2.052  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -5.053  -9.400   3.901  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.351  -8.556   1.834  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.856 -10.091   3.647  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.969  -9.624   2.665  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.778 -10.261   2.476  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.126  -5.998   1.478  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.109  -8.642   2.823  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.239  -6.337   3.500  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.708  -7.589   4.637  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.856  -7.067   1.423  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.672  -9.700   4.734  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.698  -8.231   1.038  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -3.574 -10.927   4.270  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.003  -9.680   2.561  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.559  -7.668   4.685  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.639  -7.248   5.571  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.069  -6.898   6.948  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.427  -7.738   7.574  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.675  -8.371   5.686  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.296  -8.706   4.324  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.434  -9.705   4.484  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.449  -9.304   5.092  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.261 -10.847   4.009  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.191  -8.595   4.842  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.153  -6.385   5.156  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.217  -9.269   6.103  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.471  -8.048   6.359  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.702  -7.803   3.871  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.545  -9.131   3.659  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.276  -5.658   7.405  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.741  -5.123   8.655  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.934  -4.766   9.548  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.073  -4.742   9.083  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.859  -3.884   8.378  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.569  -4.194   7.622  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.491  -3.794   8.046  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.653  -4.888   6.494  1.00  0.00           N  
ATOM    115  H   ASN A   8     -10.896  -5.025   6.907  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.136  -5.869   9.173  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.395  -3.116   7.832  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.580  -3.448   9.332  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.544  -5.139   6.105  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.807  -5.371   6.189  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.714  -4.476  10.834  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.788  -3.946  11.663  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.169  -2.562  11.131  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.349  -2.228  11.031  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.366  -3.908  13.139  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.557  -4.010  14.109  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.388  -5.210  15.056  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -12.538  -6.552  14.314  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -12.135  -7.700  15.151  1.00  0.00           N  
ATOM    130  H   LYS A   9      -9.777  -4.500  11.234  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.644  -4.617  11.559  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.697  -4.744  13.330  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -10.804  -2.993  13.336  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.590  -3.098  14.705  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -13.503  -4.092  13.570  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.406  -5.135  15.527  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -13.150  -5.142  15.837  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -13.579  -6.674  14.006  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.921  -6.564  13.414  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -12.699  -7.745  15.989  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -12.255  -8.559  14.631  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -11.162  -7.616  15.409  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.174  -1.756  10.746  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.387  -0.504  10.030  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.675  -0.790   8.553  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.930  -0.375   7.666  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.185   0.425  10.234  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.935   0.770  11.709  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -11.058   1.589  12.374  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.991   0.711  13.227  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -13.067   1.497  13.866  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.219  -2.086  10.858  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.270   0.006  10.414  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.291  -0.065   9.842  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.340   1.349   9.673  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.739  -0.143  12.271  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.027   1.373  11.721  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.582   2.324  13.028  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.613   2.126  11.603  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.450  -0.064  12.616  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.403   0.220  14.007  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.676   2.203  14.474  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -13.637   1.942  13.160  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -13.655   0.885  14.414  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.792  -1.476   8.312  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.323  -1.741   6.983  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.417  -2.694   6.215  1.00  0.00           C  
ATOM    168  O   GLY A  11     -11.470  -3.239   6.770  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.229  -1.915   9.112  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.312  -2.187   7.078  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -13.407  -0.803   6.435  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.681  -2.908   4.927  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.698  -3.573   4.082  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.742  -2.533   3.512  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.988  -1.330   3.607  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.373  -4.398   2.975  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.938  -3.527   1.857  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.205  -3.061   0.991  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.249  -3.303   1.860  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.432  -2.402   4.484  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.088  -4.250   4.684  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.634  -5.059   2.524  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -13.155  -5.024   3.408  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.843  -3.731   2.553  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.637  -2.740   1.119  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.656  -3.016   2.918  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.699  -2.212   2.191  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.367  -2.957   0.902  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.189  -4.177   0.912  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.471  -1.939   3.075  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.800  -3.229   3.551  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.432  -1.083   2.346  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.511  -4.023   2.897  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.152  -1.252   1.933  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.804  -1.386   3.955  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.498  -3.837   4.121  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.440  -3.805   2.703  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.961  -2.962   4.187  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.909  -0.188   1.950  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.648  -0.796   3.048  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.984  -1.642   1.526  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.302  -2.213  -0.202  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.864  -2.702  -1.497  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.365  -2.429  -1.609  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.903  -1.342  -1.261  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.675  -2.009  -2.599  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.050  -2.259  -2.373  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.319  -2.524  -3.996  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.412  -1.217  -0.108  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.050  -3.774  -1.572  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.500  -0.933  -2.565  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.262  -2.063  -1.457  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.467  -3.603  -4.050  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.963  -2.041  -4.732  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.281  -2.291  -4.244  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.612  -3.428  -2.065  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.214  -3.315  -2.445  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.221  -3.492  -3.958  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.925  -4.377  -4.434  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.417  -4.496  -1.872  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.972  -4.485  -0.421  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.905  -4.258   0.609  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.741  -5.103  -0.112  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.626  -4.687   1.918  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.479  -5.555   1.193  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.432  -5.364   2.203  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.087  -4.252  -2.429  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.766  -2.361  -2.163  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.029  -5.387  -1.993  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.530  -4.617  -2.497  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.892  -3.884   0.385  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.062  -5.380  -0.903  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.395  -4.654   2.674  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.610  -6.167   1.393  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.315  -5.865   3.154  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.405  -2.762  -4.713  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.177  -3.171  -6.091  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.816  -3.814  -6.169  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.994  -3.690  -5.259  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.221  -2.015  -7.075  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.500  -1.204  -6.999  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.570  -1.818  -6.809  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.355   0.024  -7.161  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.756  -2.105  -4.306  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.920  -3.881  -6.443  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.355  -1.396  -6.890  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.146  -2.417  -8.082  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.573  -4.450  -7.307  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.269  -4.905  -7.694  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.032  -4.322  -9.067  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.949  -3.518  -9.199  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.270  -6.439  -7.612  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.973  -7.041  -7.016  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.594  -8.180  -7.466  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.748  -6.507  -6.018  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.740  -8.307  -6.782  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.896  -7.294  -5.910  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.330  -4.594  -7.966  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.466  -4.452  -7.031  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.103  -6.760  -6.985  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.432  -6.849  -8.606  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.301  -8.755  -8.242  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.555  -5.592  -5.480  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.474  -9.067  -6.996  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.779  -4.648 -10.074  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.610  -4.092 -11.411  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.990  -2.614 -11.431  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.194  -1.782 -11.864  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.408  -4.893 -12.451  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.475  -5.758 -13.307  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.251  -4.882 -14.342  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.504  -5.585 -14.880  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.191  -4.768 -15.902  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.607  -5.201  -9.863  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.450  -4.156 -11.657  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.133  -5.524 -11.943  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.963  -4.224 -13.113  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.223  -6.279 -12.651  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.073  -6.506 -13.832  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.452  -4.675 -15.153  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.537  -3.930 -13.892  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.192  -5.764 -14.051  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.222  -6.548 -15.312  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.438  -3.865 -15.521  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.033  -5.236 -16.207  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       1.586  -4.632 -16.701  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.200  -2.299 -10.962  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.729  -0.942 -11.015  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.880   0.040 -10.196  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.810   1.215 -10.543  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.207  -0.928 -10.618  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.806  -3.041 -10.640  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.691  -0.612 -12.054  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.341  -1.325  -9.617  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.585   0.094 -10.646  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.781  -1.538 -11.316  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.172  -0.427  -9.157  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.131   0.399  -8.552  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.132   0.353  -9.429  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.670   1.398  -9.800  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.124   0.014  -7.080  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.738   0.758  -6.077  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.099   0.922  -6.159  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.320   1.464  -4.970  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.488   1.657  -5.118  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.446   2.035  -4.350  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.247  -1.404  -8.901  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.454   1.443  -8.536  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.012  -1.062  -6.945  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.148   0.269  -6.843  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.758   0.567  -6.858  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.704   1.600  -4.662  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.525   1.922  -5.008  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.631  -0.844  -9.766  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.884  -1.009 -10.501  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.989  -0.150 -11.762  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.083   0.331 -12.043  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.145  -2.470 -10.860  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.144  -1.689  -9.485  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.688  -0.701  -9.833  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.340  -2.851 -11.487  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       4.080  -2.533 -11.415  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       3.235  -3.070  -9.958  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.908   0.044 -12.524  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.966   0.895 -13.710  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.520   2.294 -13.399  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.172   2.900 -14.248  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.605   0.978 -14.408  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.532   1.429 -13.486  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.719   1.898 -14.311  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -2.533   1.023 -14.677  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.748   3.113 -14.604  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.026  -0.397 -12.270  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.657   0.432 -14.416  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.688   1.695 -15.227  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.336   0.009 -14.828  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.842   0.599 -12.858  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.230   2.257 -12.850  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.267   2.802 -12.189  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.824   4.055 -11.708  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.130   3.782 -10.961  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.163   4.366 -11.276  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.782   4.767 -10.828  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.650   5.357 -11.680  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.089   6.676 -12.337  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.455   6.822 -13.727  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       0.923   8.041 -14.417  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.747   2.231 -11.530  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.072   4.696 -12.553  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.347   4.047 -10.133  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.254   5.563 -10.250  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.350   4.622 -12.430  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.219   5.546 -11.044  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.790   7.502 -11.685  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       2.175   6.700 -12.435  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.726   5.955 -14.334  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -0.633   6.847 -13.630  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       1.928   8.015 -14.520  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       0.503   8.091 -15.335  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       0.663   8.863 -13.890  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.077   2.921  -9.945  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.166   2.694  -9.017  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.391   2.009  -9.621  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.515   2.412  -9.336  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.636   1.835  -7.876  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.878   2.674  -6.846  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.464   3.061  -7.273  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.741   1.834  -5.586  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.182   2.523  -9.683  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.503   3.655  -8.627  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.962   1.065  -8.231  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.508   1.339  -7.449  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.436   3.584  -6.665  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.920   2.157  -7.519  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.953   3.545  -6.448  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.478   3.746  -8.117  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.717   1.478  -5.270  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.285   2.411  -4.798  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.080   1.001  -5.783  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.188   0.926 -10.374  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.285   0.202 -10.996  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.012  -0.768 -10.061  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.237  -0.816 -10.074  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.248   0.722 -10.686  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.914  -0.341 -11.865  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.000   0.951 -11.320  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.258  -1.552  -9.280  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.733  -2.593  -8.356  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.589  -2.017  -7.218  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.157  -1.982  -6.061  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.438  -3.764  -9.027  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.712  -4.429 -10.561  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.264  -1.411  -9.342  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.849  -2.997  -7.877  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.462  -3.485  -9.270  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.493  -4.577  -8.302  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.792  -1.541  -7.545  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.849  -1.173  -6.609  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.577   0.148  -5.870  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.489   0.743  -5.301  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.191  -1.140  -7.354  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.579  -2.508  -7.895  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.143  -3.297  -7.105  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      12.298  -2.751  -9.087  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.032  -1.548  -8.534  1.00  0.00           H  
ATOM    406  HA  ASP A  27      10.916  -1.967  -5.868  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.142  -0.422  -8.173  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.978  -0.824  -6.666  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.325   0.616  -5.871  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.851   1.683  -5.002  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.155   1.099  -3.766  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.016   1.797  -2.764  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.903   2.594  -5.780  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.635   0.098  -6.388  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.688   2.297  -4.663  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.381   2.935  -6.700  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.994   2.049  -6.021  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.651   3.460  -5.170  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.698  -0.158  -3.842  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.192  -0.912  -2.698  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.248  -1.940  -2.296  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.603  -2.053  -1.125  1.00  0.00           O  
ATOM    423  CB  CYS A  29       5.900  -1.614  -3.037  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.522  -0.455  -3.252  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.851  -0.682  -4.696  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.007  -0.259  -1.843  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.035  -2.211  -3.939  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.643  -2.276  -2.211  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.732  -2.706  -3.277  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.815  -3.658  -3.107  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.156  -2.946  -3.296  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.188  -1.725  -3.425  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.600  -4.768  -4.137  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.316  -5.517  -3.902  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.089  -6.439  -2.906  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.197  -5.457  -4.683  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.864  -6.952  -3.113  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.279  -6.384  -4.180  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.415  -2.550  -4.227  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.788  -4.090  -2.106  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.589  -4.332  -5.138  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.419  -5.479  -4.100  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.726  -6.686  -2.162  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.076  -4.839  -5.561  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.431  -7.742  -2.519  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.254  -3.709  -3.333  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.573  -3.198  -3.677  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.472  -4.377  -4.068  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.907  -5.125  -3.195  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.162  -2.411  -2.492  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.295  -1.479  -2.949  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.999  -0.790  -1.784  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.489  -0.899  -0.648  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.050  -0.170  -2.054  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.179  -4.703  -3.190  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.469  -2.522  -4.528  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.398  -1.785  -2.031  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.541  -3.097  -1.733  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.041  -2.044  -3.507  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      14.880  -0.706  -3.598  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.738  -4.562  -5.362  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.748  -5.488  -5.858  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.389  -6.946  -5.576  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.883  -7.530  -4.616  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.245  -3.978  -6.042  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.857  -5.342  -6.933  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.703  -5.256  -5.385  1.00  0.00           H  
ATOM    468  N   THR A  33      14.560  -7.534  -6.447  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.090  -8.914  -6.383  1.00  0.00           C  
ATOM    470  C   THR A  33      13.030  -9.061  -5.280  1.00  0.00           C  
ATOM    471  O   THR A  33      13.371  -9.224  -4.111  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.257  -9.907  -6.233  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.233  -9.650  -7.225  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.787 -11.358  -6.384  1.00  0.00           C  
ATOM    475  H   THR A  33      14.219  -6.966  -7.203  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.657  -9.126  -7.357  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.713  -9.801  -5.252  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.812  -9.648  -8.087  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.311 -11.509  -7.353  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.647 -12.024  -6.302  1.00  0.00           H  
ATOM    481 HG23 THR A  33      14.079 -11.609  -5.593  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.733  -8.990  -5.624  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.663  -9.027  -4.643  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.501 -10.439  -4.069  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.972 -11.413  -4.652  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.415  -8.579  -5.404  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.683  -9.085  -6.818  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.191  -8.897  -6.970  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.870  -8.326  -3.831  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.492  -8.973  -4.977  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.381  -7.491  -5.434  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.440 -10.148  -6.878  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.135  -8.522  -7.571  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.573  -9.681  -7.627  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.406  -7.911  -7.383  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.813 -10.539  -2.928  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.605 -11.800  -2.221  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.272 -11.798  -1.480  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.486 -12.732  -1.600  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.775 -12.051  -1.264  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.422  -9.696  -2.537  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.561 -12.614  -2.934  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.860 -11.237  -0.543  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.618 -12.990  -0.732  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.703 -12.117  -1.834  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.060 -10.740  -0.702  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.938 -10.401   0.157  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.246  -9.041   0.798  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.366  -8.556   0.639  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.735 -11.504   1.195  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.922 -11.680   2.153  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.515 -11.352   3.594  1.00  0.00           C  
ATOM    513  CE  LYS A  36       6.606 -12.409   4.246  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       7.303 -13.690   4.493  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.821 -10.102  -0.635  1.00  0.00           H  
ATOM    516  HA  LYS A  36       6.036 -10.319  -0.437  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.804 -11.316   1.730  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.628 -12.425   0.636  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       8.310 -12.695   2.071  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.735 -11.010   1.868  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       8.423 -11.214   4.176  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.996 -10.393   3.592  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       6.253 -12.022   5.204  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       5.732 -12.593   3.620  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       8.098 -13.543   5.100  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       6.670 -14.340   4.938  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       7.619 -14.093   3.622  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.282  -8.447   1.514  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.466  -7.205   2.285  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.129  -7.351   3.774  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.624  -6.589   4.601  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.795  -5.999   1.585  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.429  -5.828   0.190  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.922  -4.702   2.404  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.080  -4.521  -0.528  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.375  -8.884   1.501  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.525  -7.021   2.337  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.732  -6.204   1.467  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.516  -5.875   0.271  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.089  -6.651  -0.437  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.973  -4.463   2.570  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.442  -3.872   1.887  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.414  -4.800   3.362  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.006  -4.354  -0.515  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.584  -3.680  -0.052  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.416  -4.573  -1.562  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.339  -8.365   4.118  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.939  -8.711   5.478  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.027  -7.626   6.038  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.345  -6.976   7.036  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.150  -8.998   6.381  1.00  0.00           C  
ATOM    552  H   ALA A  38       4.853  -8.815   3.365  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.353  -9.630   5.418  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.795  -9.745   5.926  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.730  -8.095   6.567  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.794  -9.378   7.340  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.888  -7.429   5.376  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.850  -6.541   5.870  1.00  0.00           C  
ATOM    559  C   ILE A  39       0.955  -7.274   6.876  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.891  -8.502   6.889  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.131  -5.886   4.679  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.113  -4.865   4.073  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.211  -5.267   5.080  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.488  -3.907   3.065  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.685  -8.001   4.552  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.320  -5.739   6.441  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.916  -6.636   3.921  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.544  -4.253   4.861  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.918  -5.410   3.577  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.082  -4.570   5.901  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.643  -4.751   4.229  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.909  -6.049   5.378  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.926  -4.465   2.319  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.830  -3.208   3.580  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.284  -3.343   2.578  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.351  -6.483   7.771  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.383  -6.897   8.961  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.894  -5.610   9.629  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.993  -5.139   9.356  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.548  -7.745   9.858  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.208  -7.688  11.341  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.761  -8.355  11.753  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.920  -6.907  12.013  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.427  -5.490   7.620  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.248  -7.498   8.670  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.500  -8.785   9.534  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.577  -7.404   9.749  1.00  0.00           H  
ATOM    588  N   LYS A  41      -0.054  -4.986  10.450  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.357  -3.810  11.249  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.968  -3.140  11.662  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.002  -2.307  12.567  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.243  -4.273  12.425  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.645  -3.186  13.433  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -0.876  -3.384  14.749  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -0.908  -2.137  15.641  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.284  -1.731  15.989  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.723  -5.554  10.778  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.916  -3.097  10.642  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.164  -4.676  12.000  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.750  -5.093  12.949  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.460  -2.203  12.997  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.714  -3.290  13.625  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.283  -4.251  15.276  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       0.170  -3.605  14.528  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.354  -2.352  16.558  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.403  -1.321  15.120  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -2.758  -2.483  16.470  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.257  -0.919  16.593  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.794  -1.498  15.149  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.064  -3.480  10.968  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.396  -2.946  11.181  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.795  -2.199   9.908  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.556  -0.999   9.813  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.344  -4.103  11.555  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.818  -3.690  11.736  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.258  -3.617  13.206  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.528  -2.514  13.988  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.052  -2.379  15.363  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.956  -4.126  10.203  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.391  -2.224  11.997  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.982  -4.571  12.472  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.293  -4.868  10.780  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.432  -4.456  11.258  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.035  -2.744  11.239  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.083  -4.590  13.670  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.332  -3.422  13.213  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.649  -1.562  13.466  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.463  -2.749  14.042  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.933  -3.247  15.869  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.033  -2.141  15.345  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.551  -1.649  15.851  1.00  0.00           H  
ATOM    632  N   SER A  43       4.385  -2.903   8.935  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.011  -2.321   7.750  1.00  0.00           C  
ATOM    634  C   SER A  43       4.102  -1.266   7.102  1.00  0.00           C  
ATOM    635  O   SER A  43       4.483  -0.095   6.974  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.406  -3.458   6.789  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.282  -2.986   5.790  1.00  0.00           O  
ATOM    638  H   SER A  43       4.498  -3.895   9.074  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.926  -1.825   8.076  1.00  0.00           H  
ATOM    640  HB2 SER A  43       5.932  -4.240   7.341  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.526  -3.902   6.322  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.598  -3.735   5.273  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.871  -1.688   6.765  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.754  -0.875   6.265  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.722   0.515   6.895  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.562   1.550   6.255  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.456  -1.613   6.607  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.674  -2.663   6.927  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.782  -0.772   5.184  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.433  -1.916   7.659  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.403  -0.979   6.389  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.392  -2.500   5.985  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.864   0.506   8.203  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.566   1.623   9.073  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.832   2.300   9.575  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.768   3.128  10.485  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.682   1.098  10.197  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.775   1.428   9.987  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.520   2.139  10.887  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.578   1.140   8.906  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.749   2.262  10.376  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.851   1.676   9.168  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.295  -0.330   8.579  1.00  0.00           H  
ATOM    664  HA  HIS A  45       1.017   2.382   8.530  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.847   0.025  10.278  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.982   1.540  11.147  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.216   2.445  11.801  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.298   0.570   8.033  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.551   2.717  10.929  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.963   1.967   8.961  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.266   2.455   9.357  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.847   3.253   8.196  1.00  0.00           C  
ATOM    673  O   LYS A  46       6.125   4.442   8.348  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.114   1.245   9.761  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.282   1.599  10.682  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.351   2.475  10.015  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.255   3.969  10.387  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       8.636   4.846   9.260  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.910   1.295   8.201  1.00  0.00           H  
ATOM    680  HA  LYS A  46       5.175   3.114  10.220  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.483   0.570  10.340  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.462   0.702   8.883  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       6.879   2.067  11.579  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.734   0.647  10.956  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       9.339   2.121  10.318  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.285   2.318   8.939  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       7.245   4.236  10.697  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       8.927   4.157  11.229  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.388   4.432   8.702  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       7.877   4.917   8.572  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       8.887   5.781   9.537  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.038   2.578   7.059  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.505   3.167   5.805  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.785   2.598   4.573  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.787   3.235   3.523  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.026   2.984   5.658  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.819   3.904   6.572  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.475   5.099   6.666  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.677   3.411   7.336  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.884   1.584   7.104  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.287   4.235   5.808  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.302   1.947   5.844  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.306   3.236   4.637  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.196   1.400   4.649  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.757   0.687   3.464  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.500   1.301   2.854  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.452   1.479   1.639  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.535  -0.776   3.826  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.126   0.887   5.516  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.553   0.725   2.717  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.463  -1.200   4.202  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.784  -0.829   4.606  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.201  -1.338   2.956  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.476   1.588   3.671  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.226   2.155   3.183  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.153   3.657   3.484  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.372   4.460   2.574  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.014   1.373   3.568  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.108  -0.351   2.996  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.567   1.464   4.671  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.254   2.090   2.115  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.177   1.387   4.642  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.863   1.859   3.116  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.814   4.079   4.714  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.634   5.494   5.038  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.963   6.269   5.084  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.359   6.750   6.144  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -0.150   5.627   6.357  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.460   4.766   7.473  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.644   5.517   8.797  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.691   5.795   9.498  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -0.479   6.413  10.823  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.585   3.414   5.448  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.023   5.958   4.261  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.178   6.678   6.646  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -1.175   5.295   6.193  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.184   3.896   7.611  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.454   4.422   7.179  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       1.265   4.894   9.443  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       1.188   6.444   8.601  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -1.295   6.458   8.876  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -1.230   4.854   9.624  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       0.091   5.808  11.399  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.007   7.301  10.721  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -1.366   6.564  11.285  1.00  0.00           H  
ATOM    746  N   THR A  51       2.640   6.422   3.944  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.835   7.248   3.781  1.00  0.00           C  
ATOM    748  C   THR A  51       3.944   7.705   2.324  1.00  0.00           C  
ATOM    749  O   THR A  51       3.810   8.899   2.073  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.080   6.517   4.305  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.056   6.516   5.718  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.400   7.165   3.880  1.00  0.00           C  
ATOM    753  H   THR A  51       2.277   5.945   3.126  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.713   8.155   4.377  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.063   5.493   3.939  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.146   6.456   6.026  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.412   8.216   4.167  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.223   6.652   4.380  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.547   7.078   2.804  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.116   6.789   1.358  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.137   7.145  -0.068  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.924   8.006  -0.418  1.00  0.00           C  
ATOM    763  O   CYS A  52       3.031   9.022  -1.102  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.134   5.906  -0.924  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.976   6.378  -2.686  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.226   5.815   1.604  1.00  0.00           H  
ATOM    767  HA  CYS A  52       5.043   7.715  -0.282  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.058   5.357  -0.755  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.283   5.288  -0.637  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.768   7.602   0.108  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.517   8.317  -0.044  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.608   9.801   0.327  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.059  10.619  -0.304  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.588   7.586   0.727  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.271   6.506  -0.072  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.629   6.426  -0.260  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.688   5.526  -0.837  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.858   5.426  -1.117  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.710   4.845  -1.516  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.772   6.734   0.623  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.268   8.306  -1.096  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.199   7.171   1.658  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.363   8.307   0.978  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.341   7.025   0.145  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.374   5.354  -0.931  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.857   5.173  -1.434  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.416  10.167   1.327  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.586  11.553   1.740  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.522  12.235   0.750  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.673  12.551   1.043  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.050  11.649   3.200  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.870  11.345   4.129  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.217  11.616   5.599  1.00  0.00           C  
ATOM    794  CE  LYS A  54      -0.032  11.986   6.414  1.00  0.00           C  
ATOM    795  NZ  LYS A  54      -0.582  13.307   6.032  1.00  0.00           N  
ATOM    796  H   LYS A  54       2.134   9.517   1.611  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.633  12.078   1.664  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.882  10.968   3.391  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.383  12.672   3.384  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.040  11.976   3.815  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.566  10.304   4.006  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       1.670  10.713   6.014  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.956  12.418   5.674  1.00  0.00           H  
ATOM    804  HE2 LYS A  54      -0.800  11.221   6.275  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       0.240  12.014   7.471  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       0.126  14.022   6.128  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -0.906  13.290   5.075  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54      -1.366  13.539   6.626  1.00  0.00           H  
ATOM    809  N   SER A  55       1.976  12.441  -0.443  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.619  12.997  -1.606  1.00  0.00           C  
ATOM    811  C   SER A  55       1.482  13.582  -2.444  1.00  0.00           C  
ATOM    812  O   SER A  55       0.672  14.358  -1.942  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.406  11.868  -2.296  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.973  12.292  -3.522  1.00  0.00           O  
ATOM    815  H   SER A  55       1.017  12.128  -0.560  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.300  13.801  -1.320  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.201  11.530  -1.627  1.00  0.00           H  
ATOM    818  HB3 SER A  55       2.742  11.024  -2.491  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.617  11.636  -3.808  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.383  13.169  -3.704  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.373  13.663  -4.635  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.001  13.044  -4.347  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.029  13.620  -4.696  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.824  13.368  -6.074  1.00  0.00           C  
ATOM    825  CG  ASN A  56       0.247  14.327  -7.119  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       0.967  14.770  -8.006  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -1.037  14.667  -7.054  1.00  0.00           N  
ATOM    828  H   ASN A  56       2.121  12.545  -4.013  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.303  14.746  -4.515  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.910  13.465  -6.125  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.566  12.341  -6.341  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -1.638  14.334  -6.308  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -1.393  15.308  -7.747  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.022  11.832  -3.789  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.211  10.988  -3.727  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.331  11.652  -2.926  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.187  11.869  -1.726  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -1.905   9.623  -3.088  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -0.687   8.897  -3.649  1.00  0.00           C  
ATOM    840  OD1 ASN A  57       0.133   9.456  -4.373  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -0.532   7.636  -3.275  1.00  0.00           N  
ATOM    842  H   ASN A  57      -0.136  11.385  -3.592  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -2.543  10.809  -4.752  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -1.741   9.753  -2.020  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.777   8.982  -3.219  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -1.216   7.164  -2.701  1.00  0.00           H  
ATOM    847 HD22 ASN A  57       0.303   7.156  -3.568  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.480  11.893  -3.563  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.707  12.303  -2.891  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.013  11.482  -1.628  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.145  12.057  -0.545  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.517  11.746  -4.561  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -5.613  13.355  -2.616  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.540  12.205  -3.587  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.151  10.146  -1.727  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.518   9.307  -0.592  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.336   9.108   0.367  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.794   8.011   0.493  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.025   8.001  -1.209  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.250   7.903  -2.522  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.142   9.364  -2.956  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.340   9.760  -0.034  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.870   7.133  -0.570  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.086   8.110  -1.432  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.256   7.502  -2.326  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.764   7.287  -3.261  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -5.235   9.487  -3.544  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.013   9.630  -3.560  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.950  10.174   1.069  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.872  10.185   2.060  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.346  10.773   3.396  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.543  11.191   4.231  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.661  10.928   1.474  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.534  10.733   2.303  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.888  12.432   1.300  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.399  11.053   0.830  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.564   9.160   2.269  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.450  10.505   0.491  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.339   9.796   2.346  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -3.780  12.619   0.704  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.989  12.925   2.267  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.030  12.858   0.776  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.664  10.799   3.611  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.280  11.451   4.760  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.214  10.490   5.491  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.353  10.833   5.808  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.924  12.775   4.353  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.793  12.570   3.118  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.656  13.806   2.842  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.899  13.811   3.746  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.593  15.115   3.726  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.272  10.379   2.925  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.530  11.739   5.475  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.491  13.168   5.196  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.135  13.490   4.112  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.112  12.410   2.285  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.401  11.674   3.257  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.042  14.695   3.002  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.966  13.782   1.795  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.583  13.031   3.403  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.624  13.586   4.777  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.856  15.361   2.782  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.427  15.064   4.295  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.989  15.834   4.102  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.687   9.293   5.762  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.242   8.269   6.640  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.495   7.611   6.056  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.470   6.426   5.720  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.375   8.810   8.052  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.448   7.502   9.309  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.757   9.128   5.412  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.502   7.479   6.598  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.526   9.451   8.288  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.286   9.405   8.126  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.541   8.398   5.809  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.551   8.056   4.821  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.897   8.078   3.440  1.00  0.00           C  
ATOM    918  O   GLY A  63      -9.955   9.086   2.737  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.448   9.375   6.064  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.968   7.069   5.020  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.352   8.794   4.857  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.225   6.982   3.082  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.555   6.818   1.803  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.407   5.337   1.460  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.097   4.831   0.581  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.157   6.241   3.772  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.132   7.303   1.015  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.569   7.281   1.854  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.492   4.648   2.147  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.229   3.230   1.915  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.385   2.409   2.466  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.017   1.626   1.760  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.952   2.829   2.603  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.559   3.630   1.797  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.938   5.123   2.842  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.134   3.045   0.846  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.999   3.124   3.651  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.809   1.752   2.542  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.633   2.601   3.759  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.766   2.039   4.454  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.024   2.725   3.936  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.085   3.958   3.923  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.592   2.284   5.957  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.383   1.584   6.522  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.349   0.281   6.956  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.161   2.146   6.779  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.128   0.067   7.480  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.369   1.177   7.405  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.059   3.266   4.252  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.814   0.965   4.266  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.507   3.354   6.152  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.480   1.918   6.473  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.158  -0.334   7.005  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.894   3.176   6.598  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.837  -0.854   7.964  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.036   1.948   3.542  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.349   2.451   3.218  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.030   2.899   4.523  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.894   2.219   5.068  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.089   1.385   2.382  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -15.440   1.956   1.969  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -14.258   0.008   3.051  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -16.063   1.246   0.763  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.948   0.946   3.512  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.224   3.331   2.585  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.500   1.235   1.476  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -16.104   1.896   2.828  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -15.278   2.999   1.710  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -13.295  -0.417   3.314  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -14.874   0.065   3.946  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -14.736  -0.675   2.353  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -15.374   1.278  -0.082  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -16.297   0.208   0.999  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -16.985   1.756   0.486  1.00  0.00           H  
ATOM    975  N   LYS A  68     -13.557   4.028   5.057  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -13.924   4.542   6.362  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.231   5.331   6.246  1.00  0.00           C  
ATOM    978  O   LYS A  68     -15.195   6.435   5.667  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -12.761   5.403   6.893  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -12.730   5.641   8.412  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -13.976   6.360   8.956  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.016   5.373   9.520  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -16.403   5.793   9.228  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.239   4.875   6.831  1.00  0.00           O  
ATOM    985  H   LYS A  68     -12.804   4.493   4.562  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -14.064   3.694   7.032  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -11.824   4.903   6.640  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -12.766   6.366   6.382  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -12.561   4.697   8.932  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -11.865   6.280   8.599  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -13.668   7.030   9.761  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -14.392   6.981   8.158  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -14.883   4.388   9.072  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -14.873   5.277  10.598  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -16.583   6.743   9.508  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -16.534   5.703   8.217  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -17.062   5.162   9.655  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.578  -6.867  -5.006  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.100  -9.440  -2.730  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.370  -8.921  -7.080  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.653  -4.323  -7.302  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.161  -4.655  -2.668  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.140  -8.817  -4.915  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.820  -9.677  -3.905  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.380 -10.957  -4.244  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.054 -10.822  -5.438  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.883  -9.453  -5.874  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.785 -11.926  -6.166  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       5.155 -12.226  -3.463  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.715 -12.744  -3.596  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.296 -12.881  -5.060  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       3.824 -13.807  -5.712  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.472 -12.052  -5.511  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.380  -6.655  -6.862  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.084  -7.618  -7.520  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.491  -7.054  -8.791  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.941  -5.789  -8.880  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.265  -5.534  -7.629  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.402  -7.705  -9.806  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.018  -4.831 -10.059  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.175  -5.275 -11.257  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.041  -4.837  -4.977  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.175  -4.007  -6.039  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.765  -2.685  -5.627  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.415  -2.766  -4.295  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.522  -4.156  -3.915  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.824  -1.424  -6.462  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.129  -1.614  -3.344  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.807  -0.897  -3.614  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.716  -7.031  -3.065  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.241  -5.993  -2.327  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.826  -6.510  -1.049  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.064  -7.864  -1.059  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.637  -8.185  -2.350  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.270  -5.692   0.096  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.017  -8.747   0.166  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.628  -8.927   0.792  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.643  -8.922   2.323  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       2.744  -8.854   2.924  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.520  -8.964   2.868  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.952 -10.263  -2.054  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.938  -9.566  -7.728  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.628  -3.547  -8.036  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.739  -3.991  -1.934  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.815 -11.743  -7.237  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       7.802 -12.005  -5.779  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.271 -12.875  -6.014  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.847 -12.999  -3.796  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.373 -12.026  -2.413  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.643 -13.719  -3.117  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       3.025 -12.066  -3.091  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.215  -7.320 -10.804  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       8.437  -7.474  -9.549  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.261  -8.784  -9.828  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.630  -3.858  -9.793  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.273  -4.535 -12.050  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.503  -6.241 -11.633  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.131  -5.342 -10.948  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.469  -0.690  -5.979  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.218  -1.583  -7.460  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.819  -1.026  -6.572  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.073  -1.974  -2.324  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       0.977  -1.596  -3.510  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.685  -0.080  -2.903  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.805  -0.497  -4.621  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.209  -6.279   1.010  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.908  -4.831   0.292  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.275  -5.337  -0.169  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.438  -9.736  -0.014  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.652  -8.228   0.875  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.959  -8.131   0.466  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.201  -9.871   0.451  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.585   3.358  -2.850  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.985   4.967  -4.756  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.030   1.523  -1.219  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.842   1.908  -0.796  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.955   5.030  -4.548  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.655   3.264  -2.958  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.426   4.014  -3.816  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.802   3.602  -3.617  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.806   2.678  -2.590  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.434   2.435  -2.206  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -7.025   2.033  -1.974  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -7.022   4.090  -4.386  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.966   2.998  -4.917  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -9.153   3.590  -5.673  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.468   4.771  -5.412  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.747   2.837  -6.474  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.589   1.975  -1.285  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.702   1.357  -0.808  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.282   0.452   0.240  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.916   0.585   0.400  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.486   1.551  -0.589  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.204  -0.471   0.990  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.024  -0.338   1.176  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -0.050  -1.775   0.648  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.529   3.436  -2.708  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.274   2.760  -1.794  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.666   3.042  -2.045  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.705   3.998  -3.039  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.341   4.189  -3.499  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.835   2.376  -1.347  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.918   4.768  -3.542  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.301   4.103  -3.468  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.525   4.743  -4.380  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.377   5.246  -4.929  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.773   6.118  -6.007  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.148   6.195  -5.999  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.630   5.259  -5.004  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.159   6.834  -6.955  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.973   7.113  -6.873  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.469   6.459  -8.167  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.750   5.688  -7.905  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.758   6.371  -7.628  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.681   4.443  -7.913  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.723   5.470  -5.355  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.783   0.929  -0.727  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.599   1.509  -0.152  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.719   5.569  -5.083  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.848   2.748  -1.940  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.308   1.168  -2.574  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.832   1.698  -0.959  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.591   4.757  -3.741  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.719   4.654  -5.268  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.415   2.333  -5.585  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -8.394   2.412  -4.111  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.667  -1.006   1.763  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -4.004   0.109   1.449  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.635  -1.193   0.296  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.055  -0.049   1.027  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.007  -1.771  -0.441  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.792  -2.342   1.037  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.974  -2.261   0.955  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.641   2.160  -2.039  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.203   3.007  -0.538  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.561   1.406  -0.938  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.777   4.930  -4.613  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.302   3.118  -3.936  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.005   4.737  -4.006  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.659   4.027  -2.444  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.948   6.155  -7.278  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.378   7.165  -7.843  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.599   7.697  -6.456  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.830   7.486  -6.312  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.370   7.979  -7.140  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.695   7.230  -8.903  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.709   5.791  -8.576  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.605   1.446   8.239  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.337  -1.857   9.173  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.271   2.214  11.149  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.522   4.783   7.335  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.415   0.674   5.000  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.179   0.376   9.885  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.927  -0.951  10.074  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.431  -1.295  11.386  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.981  -0.156  11.933  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.839   0.899  10.958  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.586  -0.009  13.312  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.395  -2.668  12.021  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.449  -3.629  11.473  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.884  -3.331  11.899  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.400  -2.230  11.604  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.488  -4.267  12.458  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.296   3.174   9.071  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.971   3.252  10.260  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.270   4.644  10.493  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.727   5.359   9.447  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.123   4.417   8.541  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.022   5.207  11.675  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.747   6.851   9.246  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.654   7.568  10.038  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.020   2.550   6.480  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.094   3.890   6.384  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.730   4.287   5.049  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.473   3.137   4.337  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.619   2.029   5.279  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.811   5.701   4.513  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.178   3.080   2.838  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.988   3.943   2.401  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.956  -0.276   7.275  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.545  -0.351   5.963  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.253  -1.741   5.709  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.491  -2.455   6.860  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.941  -1.516   7.865  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.788  -2.323   4.406  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.405  -3.964   6.986  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.116  -4.727   5.866  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.329  -6.181   6.233  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.506  -6.526   6.464  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.317  -6.910   6.264  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.257  -2.887   9.481  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.790   2.447  12.064  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.462   5.813   7.045  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.098   0.411   4.006  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.371  -0.867  13.942  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.190   0.881  13.798  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.665   0.074  13.223  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.417  -3.103  11.817  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.509  -2.621  13.100  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -6.404  -3.617  10.394  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.196  -4.635  11.809  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.708   4.717  12.595  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.835   6.274  11.780  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.090   5.045  11.520  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.445   7.072   8.246  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.691   7.148   9.715  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.675   8.633   9.811  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.791   7.411  11.106  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.770   6.140   4.787  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.000   6.300   4.924  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.751   5.729   3.430  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.991   2.051   2.551  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.312   4.915   2.039  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.341   4.106   3.253  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.447   3.456   1.589  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.646  -2.668   3.834  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.264  -1.583   3.829  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.095  -3.137   4.594  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.363  -4.277   7.010  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.876  -4.296   7.908  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.084  -4.268   5.693  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.540  -4.723   4.949  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -2.652 -11.444  -7.651  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.671 -10.724  -8.426  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.985  -9.437  -8.823  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.180  -9.004  -7.998  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.246 -11.504  -9.607  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.838 -11.608  -8.233  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.385 -10.889  -6.846  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.029 -12.332  -7.339  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.490 -10.472  -7.753  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.708 -12.427  -9.261  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.010 -10.871 -10.072  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.467 -11.732 -10.335  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.231  -8.901 -10.019  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.873  -7.558 -10.449  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.485  -6.536  -9.501  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.876  -5.504  -9.208  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.447  -7.331 -11.853  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.975  -8.385 -12.838  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.346  -9.557 -12.600  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.249  -7.999 -13.778  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.665  -9.459 -10.757  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.788  -7.461 -10.458  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.536  -7.382 -11.820  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.172  -6.342 -12.212  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.691  -6.864  -9.040  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.419  -6.183  -7.987  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.702  -7.225  -6.905  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.807  -8.417  -7.205  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.690  -5.535  -8.565  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.661  -6.568  -9.152  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.421  -4.681  -7.521  1.00  0.00           C  
ATOM     32  H   VAL A   3      -5.055  -7.767  -9.324  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.794  -5.396  -7.563  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.384  -4.866  -9.371  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.168  -7.153  -9.927  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.025  -7.236  -8.371  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.512  -6.051  -9.596  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.741  -3.933  -7.113  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.258  -4.167  -7.992  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.804  -5.302  -6.710  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.765  -6.781  -5.653  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -6.039  -7.560  -4.453  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.960  -6.700  -3.562  1.00  0.00           C  
ATOM     44  O   VAL A   4      -7.251  -5.544  -3.871  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.685  -7.964  -3.810  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.794  -8.548  -2.394  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.957  -8.997  -4.684  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.667  -5.779  -5.519  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -6.593  -8.462  -4.716  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -4.038  -7.089  -3.759  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -5.496  -9.382  -2.380  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.818  -8.908  -2.066  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -5.108  -7.784  -1.684  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -4.594  -9.866  -4.846  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.685  -8.560  -5.643  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -3.037  -9.318  -4.195  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.480  -7.239  -2.462  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.284  -6.490  -1.506  1.00  0.00           C  
ATOM     59  C   THR A   5      -8.044  -7.144  -0.149  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.995  -8.370  -0.075  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.763  -6.542  -1.922  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.909  -6.082  -3.252  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.649  -5.683  -1.016  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.274  -8.197  -2.206  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.964  -5.443  -1.467  1.00  0.00           H  
ATOM     66  HB  THR A   5     -10.115  -7.575  -1.875  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.096  -5.634  -3.521  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.318  -4.645  -1.033  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.678  -5.727  -1.375  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.623  -6.053   0.009  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.849  -6.339   0.897  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.617  -6.799   2.256  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.732  -6.257   3.150  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.714  -5.095   3.567  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.212  -6.390   2.724  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.213  -7.532   2.696  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.199  -8.454   3.758  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.302  -7.679   1.631  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.275  -9.511   3.761  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.341  -8.707   1.664  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.314  -9.609   2.744  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.436 -10.649   2.766  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.900  -5.336   0.751  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.671  -7.889   2.303  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.837  -5.568   2.116  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.260  -6.034   3.753  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.878  -8.339   4.590  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.330  -6.999   0.794  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.241 -10.195   4.595  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.623  -8.799   0.863  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.589 -10.444   2.338  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.719  -7.108   3.431  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.818  -6.809   4.328  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.312  -6.771   5.770  1.00  0.00           C  
ATOM     95  O   GLU A   7     -10.051  -7.807   6.375  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.947  -7.821   4.125  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.405  -7.838   2.659  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.727  -8.574   2.511  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.745  -7.977   2.921  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.691  -9.715   2.005  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.693  -8.037   3.035  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.228  -5.837   4.078  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.621  -8.818   4.421  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.792  -7.533   4.752  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.559  -6.821   2.301  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.660  -8.324   2.027  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.163  -5.560   6.313  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.774  -5.323   7.693  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.037  -5.008   8.479  1.00  0.00           C  
ATOM    110  O   ASN A   8     -11.959  -4.382   7.955  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.844  -4.108   7.808  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.450  -4.303   7.226  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.469  -4.211   7.957  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.329  -4.521   5.920  1.00  0.00           N  
ATOM    115  H   ASN A   8     -10.495  -4.768   5.791  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.274  -6.197   8.115  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.312  -3.247   7.346  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.718  -3.879   8.867  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.129  -4.617   5.300  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.405  -4.650   5.542  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.042  -5.348   9.769  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.125  -4.983  10.674  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.333  -3.459  10.743  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.411  -3.009  11.125  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.892  -5.605  12.058  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -10.557  -5.168  12.678  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -10.726  -4.621  14.099  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.999  -5.744  15.107  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -11.016  -5.236  16.493  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.246  -5.845  10.137  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.049  -5.412  10.284  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -12.725  -5.316  12.699  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.901  -6.692  11.967  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      -9.844  -5.995  12.674  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -10.124  -4.374  12.076  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      -9.794  -4.120  14.369  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.527  -3.881  14.099  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -11.954  -6.221  14.879  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -10.208  -6.493  15.025  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -10.127  -4.804  16.707  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -11.755  -4.557  16.606  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -11.171  -6.000  17.137  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.313  -2.666  10.385  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.397  -1.211  10.319  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.777  -0.691   8.928  1.00  0.00           C  
ATOM    146  O   LYS A  10     -11.627   0.504   8.700  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.078  -0.578  10.821  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.347   0.369  11.994  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.728  -0.421  13.257  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.668   0.373  14.174  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.108   1.681  14.568  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.439  -3.091  10.119  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.210  -0.880  10.965  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.368  -1.341  11.130  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.595   0.000  10.029  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.440   0.948  12.179  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.142   1.050  11.685  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -11.244  -1.340  12.975  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.818  -0.725  13.782  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.614   0.533  13.652  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.872  -0.218  15.069  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -10.940   2.246  13.747  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.764   2.168  15.165  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -10.241   1.554  15.070  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.260  -1.553   8.022  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.677  -1.169   6.677  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.702  -1.749   5.657  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.489  -1.725   5.873  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.299  -2.542   8.243  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.675  -1.574   6.506  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.724  -0.087   6.554  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.210  -2.322   4.561  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.356  -3.007   3.595  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.459  -2.022   2.864  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.903  -0.923   2.544  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.160  -3.859   2.599  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.737  -3.058   1.434  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.048  -2.802   0.451  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.009  -2.679   1.518  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.202  -2.251   4.388  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.706  -3.669   4.159  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.476  -4.584   2.156  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.949  -4.405   3.117  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.574  -2.931   2.314  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.400  -2.153   0.753  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.218  -2.422   2.582  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.360  -1.685   1.671  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.385  -2.421   0.331  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.044  -3.601   0.262  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.942  -1.493   2.251  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.011  -0.879   3.652  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.113  -2.776   2.349  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.923  -3.354   2.861  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.753  -0.680   1.513  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.408  -0.798   1.601  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.640   0.009   3.640  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.420  -1.606   4.353  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.011  -0.598   3.983  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.653  -3.526   2.924  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.895  -3.154   1.353  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.166  -2.566   2.846  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.791  -1.738  -0.740  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.448  -2.175  -2.082  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.926  -2.078  -2.187  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.333  -1.114  -1.701  1.00  0.00           O  
ATOM    206  CB  THR A  14      -9.174  -1.311  -3.120  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.567  -1.382  -2.884  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.905  -1.796  -4.547  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.076  -0.783  -0.620  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.764  -3.210  -2.216  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.846  -0.274  -3.027  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.729  -1.509  -1.944  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.204  -2.839  -4.652  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.481  -1.192  -5.250  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.847  -1.700  -4.796  1.00  0.00           H  
ATOM    216  N   PHE A  15      -6.296  -3.109  -2.742  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.857  -3.283  -2.741  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.464  -3.490  -4.196  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.175  -4.177  -4.921  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -4.542  -4.511  -1.881  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.204  -4.503  -1.174  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -2.013  -4.727  -1.891  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -3.179  -4.496   0.233  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -0.823  -5.017  -1.200  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -2.001  -4.816   0.920  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -0.830  -5.103   0.205  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.825  -3.841  -3.211  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.351  -2.406  -2.335  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -5.319  -4.605  -1.121  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -4.606  -5.400  -2.498  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -2.017  -4.760  -2.971  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -4.087  -4.385   0.803  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       0.071  -5.260  -1.757  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -2.022  -4.937   1.993  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       0.031  -5.449   0.751  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.365  -2.907  -4.653  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.019  -2.932  -6.056  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.640  -3.540  -6.110  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.820  -3.291  -5.224  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -2.957  -1.494  -6.556  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.045  -1.050  -7.512  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.070  -1.751  -7.626  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -3.777   0.001  -8.136  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.681  -2.455  -4.057  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.680  -3.540  -6.682  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.951  -0.821  -5.702  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.035  -1.389  -7.114  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.396  -4.332  -7.147  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.128  -4.984  -7.331  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.400  -4.601  -8.704  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.282  -3.748  -8.805  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.325  -6.488  -7.093  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.935  -7.184  -6.668  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.467  -8.316  -7.238  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.845  -6.697  -5.770  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.696  -8.476  -6.724  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.982  -7.495  -5.848  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.135  -4.541  -7.810  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.588  -4.583  -6.618  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.054  -6.627  -6.293  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.726  -6.958  -7.988  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.041  -8.889  -7.952  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.739  -5.801  -5.178  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.375  -9.253  -7.040  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.189  -5.144  -9.771  1.00  0.00           N  
ATOM    266  CA  LYS A  18       0.251  -4.778 -11.114  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.353  -3.434 -11.515  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.190  -2.748 -12.384  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -0.054  -5.845 -12.175  1.00  0.00           C  
ATOM    270  CG  LYS A  18       0.999  -5.816 -13.304  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.411  -6.024 -14.710  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.158  -4.711 -15.472  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -0.724  -3.777 -14.743  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.070  -5.633  -9.616  1.00  0.00           H  
ATOM    275  HA  LYS A  18       1.335  -4.696 -11.071  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.024  -6.838 -11.727  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.052  -5.678 -12.576  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       1.585  -4.896 -13.295  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       1.692  -6.636 -13.106  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.131  -6.600 -15.295  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.499  -6.623 -14.656  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.111  -4.218 -15.671  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.304  -4.959 -16.429  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.572  -4.249 -14.462  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.253  -3.414 -13.917  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.960  -2.991 -15.331  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.519  -3.098 -10.958  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.197  -1.837 -11.226  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.497  -0.671 -10.522  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.501   0.436 -11.045  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.670  -1.963 -10.837  1.00  0.00           C  
ATOM    292  H   ALA A  19      -1.961  -3.743 -10.313  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.152  -1.624 -12.299  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -3.756  -2.341  -9.821  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.159  -0.990 -10.906  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.170  -2.660 -11.511  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.822  -0.916  -9.393  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.106   0.064  -8.835  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.416   0.026  -9.629  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.946   1.072 -10.007  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.327  -0.165  -7.328  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.518   0.723  -6.438  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.800   1.144  -6.708  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.151   1.281  -5.236  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.201   1.896  -5.674  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.231   2.029  -4.748  1.00  0.00           N  
ATOM    307  H   HIS A  20      -0.869  -1.836  -8.983  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.299   1.069  -8.963  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.181  -1.213  -7.069  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.357   0.066  -7.096  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.408   0.836  -7.475  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.813   1.189  -4.765  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.180   2.341  -5.645  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.957  -1.176  -9.877  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.251  -1.346 -10.531  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.427  -0.490 -11.783  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.529  -0.002 -12.008  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.494  -2.803 -10.902  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.506  -2.007  -9.505  1.00  0.00           H  
ATOM    320  HA  ALA A  21       4.020  -1.055  -9.816  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.430  -3.443 -10.025  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.776  -3.117 -11.656  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.494  -2.875 -11.327  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.375  -0.331 -12.593  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.435   0.483 -13.802  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.032   1.874 -13.518  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.866   2.356 -14.283  1.00  0.00           O  
ATOM    328  CB  GLU A  22       1.057   0.495 -14.487  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.021   1.307 -13.751  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.072   2.786 -14.138  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.765   3.203 -14.965  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.948   3.488 -13.590  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.496  -0.768 -12.350  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.121  -0.019 -14.486  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       1.155   0.870 -15.505  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.715  -0.537 -14.557  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.999   0.889 -13.989  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       0.129   1.238 -12.677  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.674   2.468 -12.373  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.282   3.696 -11.885  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.540   3.376 -11.073  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.622   3.872 -11.373  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.264   4.481 -11.045  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.143   5.081 -11.905  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.973   6.579 -11.624  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -0.146   7.155 -12.502  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.487   8.542 -12.125  1.00  0.00           N  
ATOM    348  H   LYS A  23       2.045   1.972 -11.752  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.583   4.325 -12.724  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.810   3.822 -10.304  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.791   5.277 -10.517  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.353   4.927 -12.966  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.211   4.560 -11.672  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.723   6.707 -10.569  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.914   7.091 -11.836  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.159   7.119 -13.550  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -1.041   6.540 -12.385  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.762   8.568 -11.145  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       0.290   9.171 -12.254  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.290   8.857 -12.649  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.391   2.596 -10.000  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.415   2.425  -8.987  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.693   1.746  -9.475  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.783   2.151  -9.079  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.831   1.603  -7.846  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.990   2.453  -6.894  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.615   2.828  -7.435  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.740   1.625  -5.644  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.471   2.243  -9.764  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.703   3.408  -8.612  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.206   0.799  -8.213  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.686   1.153  -7.340  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.528   3.367  -6.683  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.123   1.914  -7.742  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.017   3.296  -6.656  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.703   3.521  -8.265  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.681   1.317  -5.192  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.153   2.184  -4.940  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.144   0.764  -5.906  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.569   0.670 -10.251  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.727  -0.011 -10.806  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.388  -1.026  -9.867  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.611  -1.116  -9.840  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.660   0.459 -10.646  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.437  -0.505 -11.732  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.458   0.762 -11.023  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.583  -1.799  -9.126  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.995  -2.879  -8.219  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.850  -2.370  -7.049  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.384  -2.321  -5.906  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.663  -4.062  -8.905  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.959  -4.651 -10.477  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.597  -1.621  -9.216  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.081  -3.256  -7.772  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.701  -3.816  -9.121  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.670  -4.897  -8.202  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.089  -1.956  -7.328  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.120  -1.618  -6.350  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.856  -0.279  -5.634  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.756   0.296  -5.026  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.505  -1.646  -7.022  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.905  -3.037  -7.505  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.393  -3.428  -8.575  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.714  -3.692  -6.809  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.372  -1.979  -8.305  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.118  -2.405  -5.599  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.519  -0.954  -7.864  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.256  -1.323  -6.301  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.621   0.232  -5.698  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.133   1.314  -4.854  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.424   0.751  -3.617  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.298   1.454  -2.617  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.174   2.191  -5.659  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.941  -0.264  -6.247  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.962   1.942  -4.524  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.665   2.546  -6.566  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.290   1.614  -5.921  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.878   3.050  -5.058  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.932  -0.492  -3.696  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.376  -1.223  -2.561  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.390  -2.279  -2.131  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.725  -2.394  -0.953  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.081  -1.897  -2.935  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.738  -0.714  -3.237  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.081  -1.022  -4.548  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.185  -0.561  -1.715  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.237  -2.512  -3.822  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.780  -2.541  -2.108  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.858  -3.071  -3.099  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.911  -4.049  -2.905  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.272  -3.363  -3.012  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.345  -2.147  -3.174  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.744  -5.116  -3.989  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.456  -5.877  -3.847  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.186  -6.832  -2.894  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.369  -5.786  -4.672  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.962  -7.314  -3.154  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.425  -6.713  -4.226  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.560  -2.910  -4.054  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.825  -4.514  -1.922  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.775  -4.639  -4.971  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.560  -5.831  -3.951  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.784  -7.101  -2.126  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.278  -5.135  -5.530  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.477  -8.091  -2.587  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.341  -4.160  -2.977  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.650  -3.784  -3.479  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.399  -5.086  -3.760  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.492  -5.916  -2.859  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.404  -2.922  -2.454  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.641  -2.271  -3.093  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.487  -1.488  -2.094  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.050  -1.367  -0.929  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.571  -1.033  -2.516  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.230  -5.140  -2.762  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.519  -3.208  -4.393  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.759  -2.123  -2.086  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.713  -3.537  -1.607  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.278  -3.035  -3.539  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.318  -1.584  -3.876  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.903  -5.284  -4.981  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.886  -6.315  -5.290  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.397  -7.734  -4.980  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.727  -8.287  -3.934  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.644  -4.612  -5.712  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.150  -6.246  -6.345  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.785  -6.120  -4.702  1.00  0.00           H  
ATOM    468  N   THR A  33      14.650  -8.326  -5.919  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.049  -9.654  -5.836  1.00  0.00           C  
ATOM    470  C   THR A  33      12.813  -9.608  -4.926  1.00  0.00           C  
ATOM    471  O   THR A  33      12.927  -9.794  -3.716  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.069 -10.725  -5.412  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.221 -10.643  -6.230  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.487 -12.137  -5.538  1.00  0.00           C  
ATOM    475  H   THR A  33      14.454  -7.789  -6.745  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.757  -9.920  -6.849  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.357 -10.570  -4.376  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.956 -10.681  -7.151  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.172 -12.331  -6.564  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.246 -12.866  -5.255  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.631 -12.255  -4.873  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.621  -9.347  -5.485  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.419  -9.165  -4.695  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.934 -10.506  -4.139  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.150 -11.558  -4.739  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.407  -8.540  -5.654  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.806  -9.119  -7.007  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.328  -9.209  -6.904  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.613  -8.477  -3.871  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.377  -8.760  -5.377  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.567  -7.464  -5.697  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.386 -10.121  -7.116  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.493  -8.474  -7.828  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.664 -10.073  -7.479  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.783  -8.293  -7.285  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.265 -10.456  -2.987  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.724 -11.601  -2.276  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.667 -11.063  -1.314  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.459  -9.852  -1.251  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.847 -12.327  -1.525  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.050  -9.562  -2.568  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.251 -12.284  -2.983  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.603 -12.671  -2.231  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.311 -11.650  -0.807  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.447 -13.191  -0.995  1.00  0.00           H  
ATOM    506  N   LYS A  36       6.993 -11.945  -0.574  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.914 -11.542   0.314  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.382 -10.596   1.430  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.966 -11.033   2.421  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.116 -12.747   0.801  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.980 -13.793   1.503  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.305 -14.212   2.806  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.456 -13.151   3.909  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       4.829 -13.569   5.177  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.210 -12.926  -0.656  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.186 -11.023  -0.279  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.325 -12.379   1.455  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.630 -13.220  -0.054  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       6.067 -14.663   0.848  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.986 -13.425   1.710  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       4.254 -14.434   2.609  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.813 -15.119   3.096  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       6.518 -12.965   4.084  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.991 -12.214   3.598  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       5.242 -14.430   5.507  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       4.968 -12.850   5.874  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       3.835 -13.700   5.043  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.119  -9.295   1.281  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.417  -8.306   2.311  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.531  -8.591   3.528  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.346  -8.884   3.381  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.185  -6.875   1.783  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.960  -6.628   0.473  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.579  -5.835   2.847  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.811  -5.199  -0.065  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.673  -8.987   0.430  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.467  -8.410   2.589  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.121  -6.766   1.583  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.019  -6.838   0.625  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.579  -7.298  -0.295  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.037  -5.999   3.776  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.650  -5.889   3.043  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       6.326  -4.831   2.511  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.759  -4.922  -0.115  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.346  -4.491   0.566  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.233  -5.137  -1.066  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.088  -8.473   4.736  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.331  -8.596   5.976  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.480  -7.341   6.209  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.727  -6.574   7.140  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.292  -8.869   7.138  1.00  0.00           C  
ATOM    552  H   ALA A  38       7.058  -8.207   4.793  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.656  -9.452   5.904  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.850  -9.786   6.948  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.991  -8.040   7.252  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.724  -8.986   8.061  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.479  -7.129   5.353  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.438  -6.139   5.589  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.528  -6.633   6.719  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.413  -7.836   6.946  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.699  -5.825   4.273  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.559  -4.957   3.335  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.326  -5.173   4.472  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.848  -3.526   3.806  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.345  -7.804   4.606  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.912  -5.230   5.955  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.510  -6.772   3.763  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.505  -5.465   3.147  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.021  -4.859   2.396  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.404  -4.278   5.084  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.099  -4.904   3.505  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.350  -5.879   4.953  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       3.383  -3.515   4.752  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.471  -3.032   3.060  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.921  -2.964   3.903  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.953  -5.667   7.440  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.136  -5.763   8.642  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.109  -4.288   9.005  1.00  0.00           C  
ATOM    579  O   ASP A  40      -0.317  -3.482   8.102  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.860  -6.592   9.725  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.081  -6.709  11.028  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.892  -7.487  11.068  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.456  -5.943  11.945  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.041  -4.720   7.097  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.818  -6.236   8.399  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.993  -7.612   9.367  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.843  -6.169   9.928  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.042  -3.888  10.265  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.041  -2.526  10.770  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.500  -2.101  11.032  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.761  -1.122  11.729  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.913  -2.530  11.989  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -0.711  -1.487  13.096  1.00  0.00           C  
ATOM    594  CD  LYS A  41       0.264  -2.034  14.158  1.00  0.00           C  
ATOM    595  CE  LYS A  41       0.814  -0.939  15.080  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.244  -0.308  15.893  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.292  -4.585  10.953  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.357  -1.841  10.021  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.919  -2.401  11.589  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.887  -3.512  12.467  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.377  -0.545  12.659  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.682  -1.319  13.564  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -0.234  -2.814  14.739  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       1.115  -2.510  13.670  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       1.553  -1.388  15.747  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       1.319  -0.185  14.473  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.702  -1.004  16.464  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       0.162   0.395  16.495  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.926   0.130  15.290  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.467  -2.827  10.459  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.885  -2.568  10.636  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.353  -1.592   9.550  1.00  0.00           C  
ATOM    613  O   LYS A  42       4.293  -0.380   9.743  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.627  -3.922  10.660  1.00  0.00           C  
ATOM    615  CG  LYS A  42       6.092  -3.859  11.124  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.200  -3.904  12.658  1.00  0.00           C  
ATOM    617  CE  LYS A  42       7.667  -4.019  13.104  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       7.796  -4.235  14.562  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.198  -3.619   9.896  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.022  -2.070  11.596  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.089  -4.597  11.328  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.592  -4.384   9.673  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.595  -4.742  10.720  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.584  -2.972  10.724  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.743  -3.005  13.077  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       5.647  -4.777  13.014  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       8.135  -4.863  12.592  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       8.202  -3.108  12.825  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.384  -3.465  15.073  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.335  -5.093  14.832  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       8.773  -4.305  14.814  1.00  0.00           H  
ATOM    632  N   SER A  43       4.812  -2.097   8.403  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.364  -1.257   7.346  1.00  0.00           C  
ATOM    634  C   SER A  43       4.271  -0.361   6.753  1.00  0.00           C  
ATOM    635  O   SER A  43       4.446   0.856   6.648  1.00  0.00           O  
ATOM    636  CB  SER A  43       6.056  -2.143   6.301  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.571  -1.376   5.237  1.00  0.00           O  
ATOM    638  H   SER A  43       4.805  -3.096   8.265  1.00  0.00           H  
ATOM    639  HA  SER A  43       6.122  -0.616   7.796  1.00  0.00           H  
ATOM    640  HB2 SER A  43       6.886  -2.672   6.771  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.361  -2.874   5.891  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.973  -0.561   5.592  1.00  0.00           H  
ATOM    643  N   ALA A  44       3.119  -0.968   6.422  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.887  -0.347   5.913  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.620   1.041   6.497  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.136   1.971   5.854  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.716  -1.248   6.311  1.00  0.00           C  
ATOM    648  H   ALA A  44       3.088  -1.966   6.562  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.915  -0.298   4.828  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.854  -2.247   5.907  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.654  -1.320   7.400  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.217  -0.834   5.931  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.892   1.119   7.787  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.442   2.142   8.702  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.625   2.960   9.206  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.506   3.652  10.215  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.745   1.402   9.843  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.762   1.440   9.766  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.542   1.962  10.763  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.593   1.088   8.725  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.812   1.907  10.350  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.911   1.390   9.112  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.457   0.364   8.144  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.744   2.827   8.221  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.138   0.386   9.865  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.012   1.847  10.801  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.216   2.327  11.646  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.290   0.659   7.781  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.629   2.228  10.970  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.759   2.893   8.509  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.983   3.542   8.927  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.695   4.144   7.719  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.737   5.364   7.575  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.846   2.516   9.672  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.036   3.203  10.349  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.394   2.746   9.802  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.722   1.293  10.180  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.928   0.808   9.478  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.807   2.264   7.715  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.749   4.359   9.610  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.233   2.056  10.445  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.167   1.726   8.994  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       6.940   4.274  10.178  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.976   3.025  11.421  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.379   2.862   8.719  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       9.166   3.407  10.202  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.875   1.228  11.259  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       7.892   0.640   9.907  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.727   1.392   9.666  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.135  -0.146   9.725  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       9.764   0.831   8.472  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.272   3.288   6.879  1.00  0.00           N  
ATOM    693  CA  ASP A  47       7.113   3.636   5.741  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.436   3.252   4.425  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.658   3.919   3.418  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.495   2.973   5.875  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.450   1.525   6.345  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.364   0.911   6.274  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.477   1.082   6.904  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.177   2.287   7.048  1.00  0.00           H  
ATOM    701  HA  ASP A  47       7.278   4.714   5.708  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       9.007   3.008   4.913  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       9.087   3.546   6.588  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.599   2.212   4.428  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.816   1.821   3.267  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.551   2.680   3.151  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.653   3.894   2.958  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.528   0.319   3.329  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.535   1.651   5.274  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.406   1.991   2.364  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.997   0.091   4.249  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.933   0.006   2.471  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.469  -0.226   3.312  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.364   2.054   3.215  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.141   2.610   2.654  1.00  0.00           C  
ATOM    716  C   CYS A  49       0.947   4.088   3.028  1.00  0.00           C  
ATOM    717  O   CYS A  49       0.862   4.930   2.134  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.120   1.795   2.918  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.119  -0.021   2.766  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.338   1.075   3.443  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.327   2.574   1.589  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.479   2.016   3.922  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.869   2.130   2.210  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.863   4.432   4.322  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.553   5.807   4.721  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.534   6.866   4.189  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.199   8.051   4.189  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.385   5.916   6.248  1.00  0.00           C  
ATOM    729  CG  LYS A  50       1.707   6.039   7.028  1.00  0.00           C  
ATOM    730  CD  LYS A  50       1.420   6.287   8.517  1.00  0.00           C  
ATOM    731  CE  LYS A  50       2.695   6.704   9.278  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       2.570   8.031   9.910  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.849   3.702   5.034  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.417   6.043   4.284  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.202   6.816   6.439  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -0.183   5.059   6.614  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       2.301   5.132   6.897  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       2.279   6.887   6.649  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       0.653   7.060   8.603  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       1.011   5.374   8.952  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       2.895   5.991  10.077  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       3.557   6.703   8.608  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       2.397   8.738   9.210  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       1.811   8.024  10.578  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       3.427   8.255  10.398  1.00  0.00           H  
ATOM    746  N   THR A  51       2.760   6.470   3.834  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.857   7.391   3.565  1.00  0.00           C  
ATOM    748  C   THR A  51       4.001   7.704   2.075  1.00  0.00           C  
ATOM    749  O   THR A  51       4.310   8.849   1.740  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.123   6.866   4.243  1.00  0.00           C  
ATOM    751  OG1 THR A  51       4.918   7.037   5.634  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.399   7.606   3.827  1.00  0.00           C  
ATOM    753  H   THR A  51       2.966   5.477   3.785  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.646   8.345   4.044  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.237   5.809   4.009  1.00  0.00           H  
ATOM    756  HG1 THR A  51       5.487   6.429   6.126  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.282   8.678   3.982  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.240   7.246   4.420  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.617   7.415   2.776  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.732   6.743   1.184  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.517   7.074  -0.226  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.141   7.764  -0.347  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.588   8.204   0.663  1.00  0.00           O  
ATOM    764  CB  CYS A  52       3.688   5.840  -1.083  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.078   6.277  -2.817  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.465   5.824   1.514  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.283   7.789  -0.537  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       4.521   5.251  -0.700  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       2.774   5.252  -1.016  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.567   7.906  -1.547  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.311   8.627  -1.809  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.471  10.146  -1.719  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.098  10.849  -2.664  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.854   8.176  -0.909  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.050   6.690  -0.910  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.456   5.796  -0.052  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.530   5.985  -1.976  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.548   4.584  -0.616  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.179   4.645  -1.801  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.035   7.484  -2.336  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.033   8.391  -2.837  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.730   8.519   0.117  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.762   8.635  -1.296  1.00  0.00           H  
ATOM    784  HD1 HIS A  53       0.089   5.998   0.784  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.962   6.434  -2.854  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -0.076   3.713  -0.195  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.992  10.622  -0.578  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.161  12.017  -0.182  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.001  12.802  -1.193  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.163  13.117  -0.948  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.812  12.082   1.207  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.947  11.469   2.319  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.499  11.860   3.699  1.00  0.00           C  
ATOM    794  CE  LYS A  54       2.797  11.105   4.029  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.791  11.956   4.713  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.251   9.924   0.109  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.178  12.486  -0.119  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.780  11.581   1.160  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.979  13.135   1.441  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.065  11.867   2.226  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.904  10.381   2.224  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       1.643  12.942   3.714  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       0.751  11.616   4.456  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       2.549  10.254   4.665  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.259  10.719   3.121  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       3.413  12.320   5.576  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       4.617  11.409   4.916  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.056  12.724   4.111  1.00  0.00           H  
ATOM    809  N   SER A  55       1.384  13.114  -2.327  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.959  13.769  -3.491  1.00  0.00           C  
ATOM    811  C   SER A  55       0.855  13.870  -4.541  1.00  0.00           C  
ATOM    812  O   SER A  55       0.678  14.918  -5.155  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.159  12.976  -4.038  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.773  13.658  -5.116  1.00  0.00           O  
ATOM    815  H   SER A  55       0.445  12.742  -2.416  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.289  14.772  -3.209  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.920  12.851  -3.267  1.00  0.00           H  
ATOM    818  HB3 SER A  55       2.836  11.988  -4.369  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.116  13.891  -5.779  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.123  12.766  -4.745  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.972  12.677  -5.705  1.00  0.00           C  
ATOM    822  C   ASN A  56      -2.315  12.588  -4.979  1.00  0.00           C  
ATOM    823  O   ASN A  56      -3.281  13.218  -5.399  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.756  11.470  -6.629  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -1.541  11.606  -7.933  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -0.971  11.947  -8.965  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -2.843  11.348  -7.916  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.317  11.949  -4.178  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.987  13.571  -6.332  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.301  11.414  -6.891  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -1.032  10.545  -6.119  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -3.315  11.065  -7.062  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -3.357  11.414  -8.780  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.383  11.802  -3.895  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.609  11.570  -3.134  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.332  11.889  -1.663  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.178  11.872  -1.238  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.073  10.105  -3.265  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.515   9.679  -4.666  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -4.026  10.178  -5.672  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.437   8.723  -4.750  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.532  11.394  -3.519  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -4.413  12.222  -3.479  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -3.270   9.442  -2.945  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -4.928   9.967  -2.603  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.839   8.311  -3.924  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.769   8.453  -5.665  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.382  12.136  -0.871  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -4.269  12.400   0.562  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.072  11.411   1.414  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.943  11.836   2.172  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.306  12.147  -1.278  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -3.233  12.380   0.901  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -4.654  13.404   0.744  1.00  0.00           H  
ATOM    855  N   PRO A  59      -4.779  10.100   1.357  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.465   9.095   2.157  1.00  0.00           C  
ATOM    857  C   PRO A  59      -4.926   9.032   3.588  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.315   8.150   4.344  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.206   7.780   1.420  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -3.783   7.982   0.902  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -3.779   9.463   0.515  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.534   9.299   2.222  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.296   6.899   2.056  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.891   7.696   0.575  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.066   7.806   1.705  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -3.570   7.328   0.057  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.790   9.902   0.650  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -4.090   9.529  -0.523  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.032   9.946   3.972  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.478  10.052   5.309  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.579  10.024   6.373  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.440   9.349   7.391  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.674  11.356   5.351  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.890  11.425   4.174  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -1.766  11.447   6.580  1.00  0.00           C  
ATOM    876  H   THR A  60      -3.694  10.631   3.312  1.00  0.00           H  
ATOM    877  HA  THR A  60      -2.808   9.206   5.471  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.365  12.201   5.351  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.405  10.598   4.085  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -1.066  10.612   6.597  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -1.210  12.385   6.548  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.368  11.430   7.489  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.673  10.756   6.132  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.828  10.701   7.009  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.471   9.312   6.922  1.00  0.00           C  
ATOM    886  O   LYS A  61      -7.715   8.798   5.827  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.785  11.869   6.738  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.687  11.568   5.550  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.544  12.781   5.167  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.581  12.420   4.094  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.576  11.436   4.576  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.753  11.242   5.251  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.495  10.859   8.023  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.413  12.020   7.617  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.211  12.780   6.561  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.057  11.252   4.718  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.316  10.741   5.868  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.042  13.178   6.054  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.885  13.560   4.775  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.102  13.333   3.795  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.067  12.019   3.217  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.065  11.799   5.383  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.250  11.245   3.847  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.125  10.568   4.834  1.00  0.00           H  
ATOM    905  N   CYS A  62      -7.771   8.710   8.072  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -8.449   7.425   8.116  1.00  0.00           C  
ATOM    907  C   CYS A  62      -9.757   7.522   7.319  1.00  0.00           C  
ATOM    908  O   CYS A  62     -10.351   8.598   7.200  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -8.670   6.968   9.540  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.245   7.239  10.652  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.543   9.153   8.950  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -7.812   6.697   7.614  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -9.514   7.522   9.949  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.919   5.907   9.519  1.00  0.00           H  
ATOM    915  N   GLY A  63     -10.142   6.419   6.675  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -11.143   6.429   5.618  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.484   6.478   4.236  1.00  0.00           C  
ATOM    918  O   GLY A  63     -11.090   6.060   3.256  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.638   5.560   6.832  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -11.745   5.528   5.704  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.813   7.284   5.713  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.256   7.007   4.140  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.529   7.108   2.883  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.396   5.764   2.162  1.00  0.00           C  
ATOM    925  O   GLY A  64      -8.801   5.634   1.010  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.809   7.422   4.953  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.023   7.829   2.231  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.530   7.472   3.114  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.790   4.783   2.835  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.582   3.436   2.305  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.752   2.556   2.719  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.403   1.926   1.889  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.288   2.874   2.841  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.922   3.784   2.094  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.444   4.987   3.759  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.528   3.452   1.215  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.267   2.975   3.925  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.189   1.821   2.574  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.984   2.506   4.030  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.001   1.683   4.650  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.395   2.189   4.286  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.811   3.253   4.739  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.782   1.693   6.160  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.478   1.060   6.572  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.237  -0.290   6.651  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.354   1.711   6.998  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.993  -0.448   7.136  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.412   0.744   7.369  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.378   3.039   4.631  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.885   0.656   4.304  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.836   2.715   6.540  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.592   1.125   6.609  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.902  -1.018   6.406  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.244   2.781   7.079  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.545  -1.407   7.346  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.117   1.427   3.468  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.467   1.755   3.054  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.426   1.467   4.215  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.744   0.308   4.491  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.828   0.983   1.770  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.837   1.345   0.645  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.270   1.298   1.339  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.102   0.603  -0.669  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.694   0.589   3.089  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.508   2.818   2.812  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.752  -0.084   1.975  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.871   2.419   0.455  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -11.824   1.085   0.952  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.973   1.062   2.137  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.361   2.355   1.086  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.547   0.696   0.475  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.177  -0.468  -0.485  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -14.018   0.961  -1.137  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.273   0.786  -1.354  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.910   2.545   4.840  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.937   2.573   5.875  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.370   2.187   7.245  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.200   1.904   8.140  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -17.159   1.717   5.489  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -18.463   2.326   6.034  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -19.545   1.264   6.287  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -19.584   0.811   7.756  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -18.276   0.326   8.240  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.131   2.183   7.386  1.00  0.00           O  
ATOM    985  H   LYS A  68     -14.442   3.418   4.651  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.254   3.614   5.941  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -17.253   1.665   4.403  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -17.009   0.704   5.862  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -18.277   2.893   6.948  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -18.825   3.031   5.284  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -20.518   1.703   6.052  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -19.400   0.413   5.618  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -19.891   1.658   8.375  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -20.329   0.021   7.866  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -17.938  -0.448   7.689  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -17.580   1.066   8.168  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -18.319   0.061   9.211  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.715  -7.134  -5.036  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.064  -9.739  -2.840  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.323  -9.239  -7.194  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.839  -4.550  -7.310  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.529  -4.887  -2.633  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.149  -9.124  -5.003  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.761  -9.999  -4.027  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.198 -11.312  -4.433  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.878 -11.173  -5.626  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.818  -9.777  -5.998  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.509 -12.283  -6.435  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.849 -12.604  -3.728  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.358 -12.954  -3.831  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.892 -12.973  -5.283  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.050 -12.115  -5.630  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.403 -13.841  -6.024  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.494  -6.916  -6.896  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.129  -7.904  -7.585  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.533  -7.347  -8.858  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.095  -6.037  -8.897  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.421  -5.776  -7.647  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.219  -8.100  -9.973  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.244  -5.050 -10.044  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.459  -5.472 -11.285  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.259  -5.077  -4.984  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.373  -4.240  -6.044  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.959  -2.921  -5.618  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.657  -3.010  -4.277  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.810  -4.393  -3.898  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.915  -1.657  -6.455  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.339  -1.863  -3.338  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.014  -1.166  -3.641  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.909  -7.287  -3.092  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.536  -6.233  -2.322  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.108  -6.743  -1.049  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.187  -8.116  -1.111  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.737  -8.452  -2.408  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.681  -5.898   0.125  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.805  -9.071  -0.006  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.308  -9.361   0.064  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.008 -10.350   1.182  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.017 -10.132   1.859  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.806 -11.301   1.341  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.840 -10.569  -2.195  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.827  -9.902  -7.879  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.829  -3.762  -8.032  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.195  -4.214  -1.869  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.018 -13.235  -6.237  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.399 -12.090  -7.500  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.568 -12.359  -6.185  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.416 -13.429  -4.154  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.123 -12.529  -2.677  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.190 -13.941  -3.399  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.756 -12.235  -3.275  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.946  -8.802  -9.572  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.473  -8.647 -10.551  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.751  -7.417 -10.632  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.855  -4.080  -9.773  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.402  -5.526 -11.023  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.604  -4.729 -12.069  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.801  -6.438 -11.647  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.294  -1.803  -7.462  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.876  -1.340  -6.543  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.511  -0.868  -5.984  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.256  -2.209  -2.315  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.189  -1.869  -3.527  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.884  -0.342  -2.947  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.007  -0.777  -4.651  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.557  -5.438   0.579  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.022  -5.087  -0.191  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       2.168  -6.517   0.859  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.297 -10.026  -0.152  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.131  -8.677   0.958  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.758  -8.437   0.247  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.971  -9.793  -0.879  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.290   3.245  -3.170  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.633   5.029  -5.017  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.812   1.602  -1.426  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.077   1.494  -1.294  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.262   5.080  -4.608  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.346   3.326  -3.187  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.084   4.127  -4.028  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.474   3.857  -3.746  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.531   2.907  -2.750  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.171   2.559  -2.396  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.809   2.342  -2.173  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.661   4.482  -4.436  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.984   3.840  -5.787  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.163   4.530  -6.464  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.787   3.873  -7.323  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.418   5.702  -6.111  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.350   1.772  -1.664  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.486   1.277  -1.104  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.092   0.320  -0.088  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.712   0.343   0.003  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.258   1.223  -1.050  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.042  -0.540   0.705  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.202  -0.368   1.009  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.327  -1.881   0.778  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.793   3.247  -3.011  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.527   2.448  -2.184  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.919   2.791  -2.336  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.960   3.849  -3.223  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.609   4.100  -3.672  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.079   2.167  -1.575  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.157   4.655  -3.666  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.529   3.983  -3.546  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.197   4.755  -4.614  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.042   5.329  -5.033  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.387   6.314  -6.024  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.755   6.285  -6.188  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.277   5.312  -5.247  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.598   7.201  -6.743  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.520   7.127  -7.191  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.333   6.641  -8.638  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.048   7.776  -9.618  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.819   7.950 -10.582  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -0.990   8.426  -9.473  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.374   5.548  -5.604  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.594   1.094  -0.884  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.816   0.972  -0.727  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.046   5.677  -5.042  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.318   3.115  -1.596  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.457   2.022  -2.989  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.631   1.485  -1.528  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.545   4.399  -3.803  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.471   5.544  -4.580  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.124   3.902  -6.453  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.232   2.788  -5.640  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.505  -1.354   1.178  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.539   0.062   1.465  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.791  -0.973   0.041  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.213   0.007   0.931  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.598  -2.387   1.039  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.561  -2.089  -0.266  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.125  -2.289   1.401  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       3.825   1.227  -1.087  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.893   1.914  -2.245  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.434   2.861  -0.815  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.061   4.803  -4.744  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.262   4.608  -4.054  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.833   3.898  -2.504  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.513   3.001  -4.037  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.092   7.897  -7.402  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.174   7.777  -6.019  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.272   6.586  -7.340  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.585   7.150  -6.969  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.166   8.156  -7.112  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.484   5.959  -8.694  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.221   6.097  -8.961  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.674   1.075   8.224  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.204  -2.299   8.872  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.290   1.490  11.238  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.878   4.482   7.620  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.375   0.645   4.978  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.152  -0.178   9.781  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.835  -1.512   9.852  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.304  -1.991  11.141  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.829  -0.905  11.809  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.797   0.221  10.912  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.254  -0.848  13.257  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.247  -3.413  11.667  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.596  -4.146  11.645  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.477  -3.794  12.840  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.328  -2.893  12.689  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.293  -4.431  13.898  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.497   2.690   9.219  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.117   2.624  10.433  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.512   3.972  10.789  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.050   4.814   9.794  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.438   3.980   8.791  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.277   4.385  12.026  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.914   6.329   9.813  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.527   6.751  10.314  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.196   2.347   6.590  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.371   3.694   6.601  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.940   4.208   5.325  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.676   3.127   4.517  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.719   1.946   5.366  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.850   5.657   4.912  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.467   3.195   3.008  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.366   4.169   2.591  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.891  -0.529   7.136  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.438  -0.466   5.839  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.025  -1.803   5.479  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.216  -2.613   6.573  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.799  -1.809   7.621  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.472  -2.259   4.152  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -2.882  -4.084   6.610  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -3.909  -4.963   5.895  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -3.218  -6.133   5.223  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -2.839  -5.951   4.047  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.049  -7.162   5.907  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.072  -3.352   9.059  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.769   1.592  12.195  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.921   5.539   7.453  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.992   0.496   3.983  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -5.729  -0.038  13.761  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.327  -0.674  13.311  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.022  -1.776  13.776  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.548  -4.000  11.075  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -4.865  -3.418  12.688  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.119  -3.921  10.717  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.408  -5.220  11.680  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -8.252   4.766  11.723  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.438   3.556  12.709  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.727   5.164  12.552  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.971   6.719   8.805  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.748   6.289   9.697  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.430   7.835  10.239  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.398   6.443  11.350  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.451   5.809   4.019  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.207   6.344   5.672  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.813   5.911   4.706  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.232   2.207   2.624  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.737   5.191   2.543  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.570   4.117   3.321  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.011   3.908   1.597  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.736  -3.299   3.965  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.886  -1.660   3.348  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.387  -2.177   4.161  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -1.921  -4.206   6.109  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -2.753  -4.453   7.625  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -4.632  -5.344   6.614  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.427  -4.391   5.125  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       1.511 -11.409  -8.118  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.241 -10.770  -7.745  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.011  -9.717  -8.811  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.995  -9.421  -9.493  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.912 -11.777  -7.650  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.424 -11.820  -9.041  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.249 -10.714  -8.126  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.736 -12.133  -7.445  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.359 -10.259  -6.789  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.675 -12.532  -6.901  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.839 -11.272  -7.363  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.061 -12.261  -8.615  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.223  -9.225  -8.935  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -1.707  -8.297  -9.958  1.00  0.00           C  
ATOM     15  C   ASP A   2      -2.775  -7.382  -9.331  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.720  -6.160  -9.444  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -2.241  -9.089 -11.165  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -1.880  -8.433 -12.492  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -0.682  -8.144 -12.713  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.768  -8.262 -13.355  1.00  0.00           O  
ATOM     21  H   ASP A   2      -1.882  -9.539  -8.245  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.873  -7.680 -10.289  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -1.791 -10.081 -11.189  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.324  -9.205 -11.102  1.00  0.00           H  
ATOM     25  N   VAL A   3      -3.685  -7.970  -8.557  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.568  -7.287  -7.618  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.788  -8.209  -6.411  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.697  -9.428  -6.560  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -5.871  -6.871  -8.324  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.680  -8.077  -8.826  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.748  -5.995  -7.420  1.00  0.00           C  
ATOM     32  H   VAL A   3      -3.697  -8.972  -8.524  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.062  -6.389  -7.264  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -5.601  -6.266  -9.192  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.075  -8.685  -9.498  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.013  -8.691  -7.988  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.555  -7.724  -9.371  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.173  -5.142  -7.054  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.597  -5.620  -7.990  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.124  -6.566  -6.570  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.005  -7.631  -5.225  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.180  -8.295  -3.932  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.205  -7.484  -3.106  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.504  -6.334  -3.435  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.799  -8.420  -3.242  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.883  -8.932  -1.796  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.855  -9.350  -4.019  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.018  -6.613  -5.192  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.594  -9.293  -4.090  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.325  -7.440  -3.222  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.434  -9.872  -1.760  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.880  -9.098  -1.403  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.365  -8.196  -1.154  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.324 -10.325  -4.161  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.605  -8.922  -4.988  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.925  -9.482  -3.467  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.792  -8.056  -2.049  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.791  -7.393  -1.206  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.791  -8.053   0.175  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.541  -9.254   0.254  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.179  -7.525  -1.862  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.173  -6.984  -3.168  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.287  -6.829  -1.062  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.543  -8.996  -1.770  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.530  -6.342  -1.084  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.433  -8.585  -1.939  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.350  -6.497  -3.304  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.035  -5.781  -0.901  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.221  -6.885  -1.624  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.441  -7.320  -0.099  1.00  0.00           H  
ATOM     71  N   TYR A   6      -8.087  -7.290   1.235  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -8.325  -7.811   2.579  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.454  -7.009   3.242  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.675  -5.848   2.885  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -7.045  -7.728   3.416  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.931  -8.688   3.029  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.973  -8.324   2.063  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -5.782  -9.900   3.728  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.837  -9.126   1.852  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -4.672 -10.726   3.480  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.678 -10.321   2.575  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.592 -11.121   2.377  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.252  -6.291   1.114  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.641  -8.854   2.521  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.666  -6.707   3.396  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -7.326  -7.950   4.445  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.106  -7.428   1.481  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -6.500 -10.183   4.484  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.077  -8.811   1.153  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -4.552 -11.646   4.033  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.898 -10.718   1.828  1.00  0.00           H  
ATOM     92  N   GLU A   7     -10.174  -7.623   4.191  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -11.321  -7.038   4.881  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.981  -6.786   6.355  1.00  0.00           C  
ATOM     95  O   GLU A   7     -10.211  -7.546   6.939  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -12.576  -7.893   4.644  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.521  -9.312   5.236  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.926  -9.389   6.710  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.362  -8.350   7.253  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.829 -10.507   7.257  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.888  -8.537   4.510  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.514  -6.073   4.431  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -13.451  -7.378   5.040  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.709  -7.986   3.566  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.228  -9.932   4.686  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.529  -9.743   5.112  1.00  0.00           H  
ATOM    107  N   ASN A   8     -11.417  -5.642   6.900  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.906  -5.086   8.154  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.996  -4.260   8.830  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.762  -3.565   8.165  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.725  -4.142   7.890  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.386  -4.831   7.634  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.476  -4.741   8.453  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.232  -5.473   6.484  1.00  0.00           N  
ATOM    115  H   ASN A   8     -12.153  -5.124   6.425  1.00  0.00           H  
ATOM    116  HA  ASN A   8     -10.596  -5.886   8.829  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.981  -3.511   7.053  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.601  -3.487   8.749  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.983  -5.546   5.823  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.407  -6.070   6.384  1.00  0.00           H  
ATOM    121  N   LYS A   9     -12.014  -4.256  10.164  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -13.036  -3.576  10.956  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.932  -2.057  10.856  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.934  -1.360  10.993  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.965  -4.003  12.426  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -13.276  -5.493  12.593  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -13.506  -5.796  14.082  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -13.902  -7.256  14.337  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -15.153  -7.633  13.644  1.00  0.00           N  
ATOM    130  H   LYS A   9     -11.237  -4.713  10.641  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -14.016  -3.856  10.565  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.980  -3.778  12.838  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -13.709  -3.423  12.975  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -14.164  -5.717  12.005  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.435  -6.078  12.214  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -12.574  -5.588  14.616  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -14.274  -5.131  14.480  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -13.094  -7.912  14.007  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -14.037  -7.393  15.412  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -15.901  -7.003  13.901  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -15.019  -7.597  12.643  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -15.416  -8.575  13.899  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.725  -1.530  10.637  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.545  -0.110  10.367  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.001   0.274   8.956  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.026   1.463   8.649  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.081   0.282  10.602  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.735   0.324  12.095  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.439   1.480  12.828  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.469   0.952  13.840  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.264   2.042  14.444  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.936  -2.154  10.556  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.175   0.467  11.041  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.431  -0.435  10.095  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.884   1.265  10.172  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.965  -0.637  12.559  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.661   0.481  12.159  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.683   2.065  13.357  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.919   2.137  12.097  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.151   0.256  13.348  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.942   0.411  14.631  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.661   2.710  14.902  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.804   2.514  13.731  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.902   1.658  15.128  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.338  -0.706   8.115  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.700  -0.502   6.729  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.777  -1.361   5.879  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.559  -1.335   6.062  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.334  -1.672   8.420  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.729  -0.834   6.601  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.617   0.540   6.419  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.364  -2.152   4.981  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.647  -3.065   4.099  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.644  -2.291   3.249  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.748  -1.071   3.128  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.651  -3.802   3.196  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.654  -4.644   3.981  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.567  -4.755   5.201  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.612  -5.257   3.294  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.372  -2.127   4.930  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.085  -3.787   4.701  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.196  -3.068   2.600  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.108  -4.462   2.519  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.670  -5.164   2.291  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -15.272  -5.826   3.802  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.674  -2.997   2.662  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.599  -2.387   1.904  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.273  -3.255   0.682  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.952  -4.439   0.802  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.406  -2.117   2.841  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.069  -3.304   3.753  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.163  -1.678   2.063  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.615  -4.005   2.791  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.926  -1.414   1.532  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.686  -1.286   3.492  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.938  -4.211   3.169  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.153  -3.092   4.303  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.869  -3.465   4.477  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.420  -0.861   1.390  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.408  -1.334   2.770  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.760  -2.505   1.483  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.370  -2.650  -0.504  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.878  -3.216  -1.750  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.381  -2.906  -1.845  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.935  -1.857  -1.379  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.680  -2.644  -2.929  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.054  -2.891  -2.702  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.304  -3.291  -4.266  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.600  -1.670  -0.516  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.031  -4.294  -1.743  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.517  -1.566  -3.002  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.298  -2.539  -1.843  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.441  -4.371  -4.214  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.950  -2.894  -5.050  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.270  -3.067  -4.529  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.608  -3.831  -2.412  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.179  -3.697  -2.645  1.00  0.00           C  
ATOM    218  C   PHE A  15      -3.975  -3.976  -4.125  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.267  -5.089  -4.557  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.423  -4.784  -1.870  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.232  -4.601  -0.379  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -4.340  -4.704   0.483  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.932  -4.728   0.149  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -4.150  -4.985   1.845  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.751  -5.097   1.491  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.865  -5.268   2.329  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.043  -4.659  -2.812  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.798  -2.708  -2.385  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.956  -5.723  -2.005  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.444  -4.897  -2.339  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -5.345  -4.700   0.091  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.073  -4.707  -0.506  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -5.003  -5.166   2.481  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.768  -5.374   1.839  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.754  -5.715   3.309  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.452  -3.038  -4.912  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.135  -3.396  -6.282  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.747  -3.996  -6.282  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.965  -3.780  -5.354  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.132  -2.192  -7.210  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.397  -1.365  -7.097  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.482  -1.950  -7.291  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.227  -0.157  -6.832  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.055  -2.184  -4.542  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.862  -4.101  -6.686  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.257  -1.593  -6.985  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.042  -2.554  -8.232  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.414  -4.671  -7.373  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.051  -4.905  -7.743  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.171  -4.156  -9.051  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.989  -3.243  -9.115  1.00  0.00           O  
ATOM    252  CB  HIS A  17       0.119  -6.420  -7.854  1.00  0.00           C  
ATOM    253  CG  HIS A  17       1.070  -6.987  -6.848  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.725  -7.599  -5.667  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       2.401  -6.704  -6.798  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.839  -7.686  -4.925  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.888  -7.131  -5.561  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.096  -4.945  -8.070  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.637  -4.463  -7.024  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -0.829  -6.917  -7.666  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       0.429  -6.650  -8.864  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.208  -7.841  -5.364  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.924  -6.143  -7.554  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.841  -8.085  -3.924  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.607  -4.502 -10.076  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.464  -3.937 -11.409  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.817  -2.448 -11.396  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.047  -1.604 -11.849  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.359  -4.700 -12.401  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.647  -4.901 -13.741  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.665  -5.293 -14.824  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.091  -6.319 -15.807  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.056  -7.667 -15.204  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.329  -5.196  -9.901  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.579  -4.058 -11.706  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.603  -5.685 -12.004  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.293  -4.159 -12.556  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -0.145  -3.980 -14.044  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.107  -5.677 -13.599  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -2.564  -5.711 -14.364  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.956  -4.390 -15.365  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -1.735  -6.353 -16.687  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.090  -6.015 -16.120  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.974  -7.924 -14.830  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.731  -8.380 -15.834  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.504  -7.692 -14.342  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.008  -2.138 -10.881  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.563  -0.793 -10.914  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.849   0.160  -9.954  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.979   1.369 -10.106  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.058  -0.854 -10.630  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.586  -2.885 -10.524  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.441  -0.393 -11.923  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.206  -1.308  -9.658  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.478   0.152 -10.623  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.561  -1.454 -11.388  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.065  -0.355  -9.000  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.067   0.498  -8.349  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.182   0.575  -9.244  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.673   1.666  -9.549  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.259   0.023  -6.923  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.583   0.641  -5.823  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.949   0.576  -5.722  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.141   1.403  -4.765  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.309   1.232  -4.617  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.249   1.779  -3.988  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.052  -1.365  -8.876  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.444   1.518  -8.251  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.217  -1.065  -6.862  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.276   0.332  -6.719  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.630   0.201  -6.386  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.882   1.698  -4.591  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.352   1.332  -4.366  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.709  -0.582  -9.663  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.925  -0.680 -10.465  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.932   0.255 -11.675  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.003   0.748 -12.019  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.194  -2.123 -10.893  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.253  -1.452  -9.409  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.757  -0.391  -9.825  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.299  -2.760 -10.016  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.384  -2.492 -11.521  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.123  -2.156 -11.463  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.776   0.513 -12.299  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.661   1.466 -13.403  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.380   2.790 -13.102  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.074   3.319 -13.969  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.190   1.636 -13.828  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.716   2.350 -12.808  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.867   3.857 -13.019  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.204   4.399 -13.925  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.629   4.478 -12.244  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.946   0.003 -12.008  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.178   1.015 -14.251  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.156   2.163 -14.783  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.217   0.639 -13.996  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -1.718   1.929 -12.888  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.351   2.173 -11.799  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.284   3.279 -11.859  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.072   4.416 -11.397  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.366   3.928 -10.742  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.453   4.395 -11.073  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.248   5.279 -10.428  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.956   5.769 -11.085  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.639   7.234 -10.769  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -0.584   7.704 -11.571  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -1.800   6.921 -11.270  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.747   2.754 -11.176  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.346   5.053 -12.240  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.964   4.694  -9.560  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.859   6.123 -10.103  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.043   5.662 -12.168  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.158   5.119 -10.725  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.472   7.367  -9.699  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.494   7.846 -11.066  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -0.778   8.753 -11.338  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -0.370   7.616 -12.638  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -1.669   5.932 -11.487  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.064   7.043 -10.294  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -2.574   7.244 -11.826  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.246   3.027  -9.765  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.317   2.687  -8.851  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.507   1.969  -9.479  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.642   2.205  -9.075  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.740   1.797  -7.757  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.088   2.640  -6.654  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.686   3.136  -6.981  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.945   1.790  -5.406  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.324   2.695  -9.506  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.708   3.609  -8.417  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.006   1.099  -8.153  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.582   1.208  -7.391  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.712   3.506  -6.471  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.058   2.286  -7.227  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.260   3.635  -6.116  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.725   3.843  -7.797  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.909   1.367  -5.138  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.555   2.369  -4.587  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.212   1.021  -5.589  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.256   1.019 -10.376  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.332   0.286 -11.012  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.066  -0.694 -10.089  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.283  -0.815 -10.177  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.323   0.942 -10.765  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.938  -0.237 -11.883  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.047   1.040 -11.322  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.327  -1.397  -9.222  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.815  -2.426  -8.293  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.697  -1.842  -7.183  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.328  -1.892  -6.007  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.499  -3.613  -8.956  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.749  -4.256 -10.485  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.341  -1.197  -9.216  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.938  -2.815  -7.791  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.531  -3.354  -9.195  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.537  -4.424  -8.229  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.858  -1.299  -7.557  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.913  -0.849  -6.656  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.376   0.082  -5.573  1.00  0.00           C  
ATOM    400  O   ASP A  27      10.833   0.053  -4.436  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.026  -0.141  -7.445  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.831  -1.071  -8.344  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.123  -2.199  -7.892  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.161  -0.627  -9.464  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.054  -1.279  -8.555  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.331  -1.724  -6.162  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      11.600   0.663  -8.045  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.731   0.294  -6.735  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.391   0.913  -5.921  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.823   1.883  -4.999  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.168   1.237  -3.770  1.00  0.00           C  
ATOM    412  O   ALA A  28       7.975   1.920  -2.767  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.834   2.764  -5.754  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.049   0.881  -6.872  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.636   2.522  -4.647  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.286   3.140  -6.671  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.946   2.181  -5.989  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.563   3.611  -5.129  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.804  -0.051  -3.848  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.384  -0.842  -2.692  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.484  -1.834  -2.311  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.750  -2.038  -1.129  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.099  -1.578  -2.974  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.692  -0.438  -3.102  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.971  -0.549  -4.715  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.208  -0.203  -1.825  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.204  -2.161  -3.890  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.902  -2.259  -2.145  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.083  -2.492  -3.310  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.076  -3.534  -3.134  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.493  -2.985  -3.354  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.966  -2.163  -2.576  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.717  -4.670  -4.100  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.411  -5.346  -3.805  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.171  -6.216  -2.767  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.328  -5.372  -4.636  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.957  -6.750  -2.973  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.408  -6.278  -4.103  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.799  -2.307  -4.264  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.049  -3.929  -2.120  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.679  -4.284  -5.122  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.477  -5.439  -4.054  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.785  -6.404  -1.989  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.239  -4.824  -5.562  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.490  -7.468  -2.322  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.158  -3.499  -4.392  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.507  -3.290  -4.890  1.00  0.00           C  
ATOM    448  C   GLU A  31      13.654  -4.380  -5.970  1.00  0.00           C  
ATOM    449  O   GLU A  31      12.733  -5.186  -6.144  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.559  -3.390  -3.765  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.983  -3.013  -4.208  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.887  -2.748  -3.011  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      17.064  -3.701  -2.223  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.386  -1.607  -2.912  1.00  0.00           O  
ATOM    455  H   GLU A  31      11.673  -4.159  -4.984  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.549  -2.300  -5.341  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      14.300  -2.681  -2.978  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.568  -4.391  -3.332  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.444  -3.826  -4.767  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.952  -2.113  -4.823  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.798  -4.445  -6.655  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.065  -5.363  -7.759  1.00  0.00           C  
ATOM    463  C   GLY A  32      14.558  -6.793  -7.537  1.00  0.00           C  
ATOM    464  O   GLY A  32      14.055  -7.418  -8.470  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.458  -3.702  -6.489  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      14.600  -4.958  -8.659  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.143  -5.403  -7.917  1.00  0.00           H  
ATOM    468  N   THR A  33      14.697  -7.317  -6.315  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.246  -8.652  -5.937  1.00  0.00           C  
ATOM    470  C   THR A  33      13.032  -8.533  -5.003  1.00  0.00           C  
ATOM    471  O   THR A  33      13.219  -8.420  -3.791  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.408  -9.402  -5.265  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.546  -9.346  -6.103  1.00  0.00           O  
ATOM    474  CG2 THR A  33      15.059 -10.874  -5.021  1.00  0.00           C  
ATOM    475  H   THR A  33      15.087  -6.733  -5.591  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.983  -9.229  -6.822  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.652  -8.924  -4.314  1.00  0.00           H  
ATOM    478  HG1 THR A  33      17.299  -9.710  -5.631  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.827 -11.364  -5.968  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.906 -11.382  -4.558  1.00  0.00           H  
ATOM    481 HG23 THR A  33      14.198 -10.957  -4.356  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.791  -8.558  -5.518  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.606  -8.489  -4.681  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.335  -9.845  -4.020  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.877 -10.871  -4.431  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.483  -8.084  -5.634  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.894  -8.764  -6.937  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.419  -8.633  -6.921  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.724  -7.733  -3.905  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.499  -8.386  -5.278  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.517  -7.005  -5.789  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.615  -9.818  -6.907  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.456  -8.275  -7.806  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.859  -9.492  -7.427  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.707  -7.706  -7.419  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.479  -9.848  -2.995  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.113 -11.019  -2.214  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.879 -10.651  -1.390  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.420  -9.511  -1.455  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.281 -11.427  -1.306  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.000  -8.995  -2.734  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.864 -11.843  -2.885  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.526 -10.609  -0.629  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.013 -12.307  -0.720  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.158 -11.666  -1.906  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.337 -11.593  -0.611  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.207 -11.303   0.258  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.611 -10.311   1.358  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.310 -10.675   2.300  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.555 -12.600   0.773  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.422 -13.432   1.733  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.970 -13.292   3.199  1.00  0.00           C  
ATOM    513  CE  LYS A  36       4.682 -14.057   3.547  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       4.866 -15.523   3.538  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.759 -12.508  -0.577  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.440 -10.830  -0.348  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.613 -12.336   1.254  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.317 -13.218  -0.095  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       6.403 -14.476   1.423  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.456 -13.093   1.652  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.784 -13.616   3.849  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.796 -12.236   3.419  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       4.369 -13.755   4.550  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       3.883 -13.785   2.854  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       5.586 -15.787   4.195  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       4.001 -15.974   3.805  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       5.122 -15.838   2.614  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.182  -9.052   1.240  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.295  -8.097   2.334  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.366  -8.570   3.458  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.305  -9.131   3.191  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.960  -6.675   1.837  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.999  -6.229   0.787  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.911  -5.670   3.000  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.645  -4.907   0.095  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.659  -8.785   0.420  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.325  -8.099   2.699  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.974  -6.707   1.380  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.976  -6.127   1.261  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       7.080  -6.985   0.008  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.149  -5.952   3.725  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.880  -5.626   3.498  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.649  -4.678   2.639  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.661  -4.979  -0.368  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.658  -4.077   0.799  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.383  -4.694  -0.677  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.770  -8.367   4.713  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.967  -8.721   5.875  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.011  -7.570   6.192  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.450  -6.524   6.666  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.888  -9.021   7.062  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.627  -7.859   4.864  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.394  -9.627   5.672  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.500  -8.150   7.297  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.286  -9.278   7.933  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.539  -9.862   6.819  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.719  -7.753   5.915  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.675  -6.780   6.198  1.00  0.00           C  
ATOM    559  C   ILE A  39       0.754  -7.313   7.299  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.587  -8.522   7.440  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.920  -6.466   4.897  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.847  -5.853   3.833  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.279  -5.545   5.139  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.433  -4.481   4.191  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.419  -8.620   5.490  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.114  -5.856   6.573  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.532  -7.402   4.489  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.665  -6.541   3.617  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.261  -5.744   2.925  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.002  -4.701   5.765  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.639  -5.169   4.185  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.086  -6.101   5.620  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.639  -3.765   4.402  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.096  -4.554   5.052  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.013  -4.113   3.344  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.202  -6.381   8.084  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.645  -6.587   9.254  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.942  -5.201   9.820  1.00  0.00           C  
ATOM    579  O   ASP A  40      -2.049  -4.672   9.740  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.099  -7.438  10.304  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.425  -7.215  11.719  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.655  -7.325  11.902  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.414  -6.878  12.581  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.402  -5.419   7.856  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.581  -7.073   8.974  1.00  0.00           H  
ATOM    586  HB2 ASP A  40      -0.020  -8.490  10.060  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.164  -7.207  10.298  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.118  -4.603  10.358  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.122  -3.402  11.159  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.576  -2.923  11.149  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.430  -3.544  10.514  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.382  -3.779  12.566  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -0.846  -2.623  13.465  1.00  0.00           C  
ATOM    594  CD  LYS A  41       0.061  -2.504  14.703  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -0.442  -1.466  15.717  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -1.687  -1.894  16.392  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.995  -5.110  10.341  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.530  -2.659  10.699  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.248  -4.432  12.447  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.390  -4.363  13.068  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.886  -1.691  12.904  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.862  -2.866  13.778  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       0.135  -3.480  15.190  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       1.068  -2.227  14.385  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       0.331  -1.327  16.475  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.601  -0.509  15.215  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.539  -2.775  16.866  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.963  -1.203  17.076  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.435  -2.006  15.723  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.855  -1.813  11.834  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.150  -1.152  11.918  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.595  -0.709  10.524  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.412   0.451  10.162  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.175  -2.038  12.655  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.541  -1.353  12.814  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.489  -2.274  13.597  1.00  0.00           C  
ATOM    617  CE  LYS A  42       7.867  -1.640  13.848  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       8.650  -1.452  12.605  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.085  -1.378  12.293  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.010  -0.250  12.514  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.777  -2.263  13.645  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.319  -2.981  12.128  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.954  -1.148  11.826  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.409  -0.414  13.352  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.036  -2.490  14.567  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.602  -3.223  13.068  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       7.740  -0.680  14.351  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       8.430  -2.298  14.515  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.790  -2.338  12.139  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       8.179  -0.820  11.973  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       9.557  -1.063  12.828  1.00  0.00           H  
ATOM    632  N   SER A  43       4.138  -1.646   9.751  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.614  -1.441   8.393  1.00  0.00           C  
ATOM    634  C   SER A  43       3.517  -0.753   7.582  1.00  0.00           C  
ATOM    635  O   SER A  43       3.684   0.360   7.088  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.040  -2.789   7.803  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.011  -3.361   8.658  1.00  0.00           O  
ATOM    638  H   SER A  43       4.043  -2.600  10.088  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.500  -0.811   8.425  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.190  -3.469   7.727  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.462  -2.642   6.806  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.861  -2.954   8.469  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.332  -1.369   7.561  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.134  -0.871   6.890  1.00  0.00           C  
ATOM    645  C   ALA A  44       0.771   0.587   7.213  1.00  0.00           C  
ATOM    646  O   ALA A  44      -0.083   1.171   6.555  1.00  0.00           O  
ATOM    647  CB  ALA A  44      -0.036  -1.771   7.279  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.263  -2.252   8.045  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.291  -0.958   5.815  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.194  -2.811   7.058  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.248  -1.663   8.344  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.910  -1.467   6.711  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.367   1.167   8.253  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.058   2.479   8.778  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.265   3.410   8.816  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.086   4.608   9.058  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.526   2.260  10.190  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.811   1.564  10.200  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.249   0.679  11.152  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.779   1.643   9.235  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.464   0.247  10.773  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.836   0.815   9.611  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.065   0.640   8.754  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.317   2.991   8.166  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.235   1.648  10.748  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.485   3.220  10.685  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -0.770   0.441  12.006  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.744   2.251   8.347  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.065  -0.423  11.367  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.471   2.886   8.625  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.713   3.632   8.662  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.735   2.727   7.989  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.786   1.546   8.311  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.215   3.922  10.087  1.00  0.00           C  
ATOM    675  CG  LYS A  46       4.192   4.046  11.224  1.00  0.00           C  
ATOM    676  CD  LYS A  46       4.948   4.247  12.549  1.00  0.00           C  
ATOM    677  CE  LYS A  46       4.094   3.962  13.794  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       2.941   4.875  13.923  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.557   1.910   8.338  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.592   4.564   8.106  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.850   3.084  10.351  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.844   4.812  10.040  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       3.533   4.891  11.032  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       3.618   3.118  11.268  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       5.790   3.551  12.579  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       5.361   5.258  12.585  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       3.741   2.930  13.758  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       4.728   4.073  14.678  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       3.258   5.833  13.972  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       2.323   4.762  13.133  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       2.432   4.661  14.770  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.541   3.276   7.093  1.00  0.00           N  
ATOM    693  CA  ASP A  47       7.466   2.496   6.279  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.729   1.373   5.517  1.00  0.00           C  
ATOM    695  O   ASP A  47       7.174   0.229   5.464  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.626   1.997   7.157  1.00  0.00           C  
ATOM    697  CG  ASP A  47       9.755   1.376   6.350  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.988   1.869   5.226  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      10.396   0.457   6.905  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.547   4.280   7.038  1.00  0.00           H  
ATOM    701  HA  ASP A  47       7.879   3.176   5.533  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       9.047   2.831   7.716  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.265   1.245   7.860  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.584   1.725   4.913  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.930   0.962   3.851  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.866   1.832   3.176  1.00  0.00           C  
ATOM    707  O   ALA A  48       4.112   2.361   2.095  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.343  -0.386   4.310  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.272   2.672   5.053  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.697   0.738   3.107  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.044  -0.932   4.939  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.407  -0.261   4.849  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.132  -0.990   3.428  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.687   1.987   3.798  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.565   2.655   3.144  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.630   4.170   3.375  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.943   4.910   2.440  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.217   2.055   3.475  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.101   0.232   3.479  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.529   1.537   4.687  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.682   2.500   2.079  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.119   2.424   4.441  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.474   2.411   2.717  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.379   4.663   4.605  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.540   6.082   4.922  1.00  0.00           C  
ATOM    726  C   LYS A  50       3.009   6.539   4.932  1.00  0.00           C  
ATOM    727  O   LYS A  50       3.522   6.977   5.963  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.928   6.390   6.290  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.565   6.092   6.416  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.206   6.924   7.541  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.732   6.610   8.971  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.700   6.886   9.203  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.998   4.071   5.336  1.00  0.00           H  
ATOM    734  HA  LYS A  50       1.010   6.676   4.176  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.481   5.799   7.011  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       1.084   7.453   6.480  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.040   6.383   5.476  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.733   5.024   6.571  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.061   7.986   7.327  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -2.282   6.746   7.515  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -1.301   7.253   9.645  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -0.949   5.568   9.218  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       0.998   7.705   8.696  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       0.874   7.019  10.187  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       1.259   6.087   8.908  1.00  0.00           H  
ATOM    746  N   THR A  51       3.665   6.518   3.777  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.881   7.269   3.524  1.00  0.00           C  
ATOM    748  C   THR A  51       4.742   7.835   2.113  1.00  0.00           C  
ATOM    749  O   THR A  51       4.511   9.031   1.947  1.00  0.00           O  
ATOM    750  CB  THR A  51       6.134   6.421   3.825  1.00  0.00           C  
ATOM    751  OG1 THR A  51       7.305   7.192   3.657  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.269   5.098   3.058  1.00  0.00           C  
ATOM    753  H   THR A  51       3.191   6.107   2.980  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.916   8.128   4.196  1.00  0.00           H  
ATOM    755  HB  THR A  51       6.083   6.164   4.884  1.00  0.00           H  
ATOM    756  HG1 THR A  51       7.590   7.150   2.739  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.339   4.534   3.100  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.554   5.263   2.019  1.00  0.00           H  
ATOM    759 HG23 THR A  51       7.056   4.500   3.521  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.747   6.958   1.110  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.522   7.311  -0.281  1.00  0.00           C  
ATOM    762  C   CYS A  52       3.208   8.066  -0.449  1.00  0.00           C  
ATOM    763  O   CYS A  52       3.182   9.138  -1.051  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.495   6.046  -1.078  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.052   6.430  -2.793  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.857   5.976   1.317  1.00  0.00           H  
ATOM    767  HA  CYS A  52       5.341   7.938  -0.635  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.482   5.590  -1.022  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.754   5.368  -0.655  1.00  0.00           H  
ATOM    770  N   HIS A  53       2.133   7.521   0.134  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.800   8.108   0.095  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.804   9.602   0.447  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.022  10.339  -0.080  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.157   7.320   1.008  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.908   6.208   0.308  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.278   6.071   0.242  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.367   5.244  -0.503  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.547   5.059  -0.594  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.420   4.516  -1.085  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.248   6.624   0.587  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.434   8.037  -0.931  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.391   6.911   1.856  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -0.895   8.012   1.410  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.998   6.655   0.654  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.688   5.129  -0.692  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.555   4.775  -0.852  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.710  10.072   1.314  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.788  11.500   1.605  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.055  12.294   0.323  1.00  0.00           C  
ATOM    790  O   LYS A  54       1.414  13.309   0.060  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.903  11.793   2.613  1.00  0.00           C  
ATOM    792  CG  LYS A  54       2.717  11.084   3.959  1.00  0.00           C  
ATOM    793  CD  LYS A  54       3.857  11.537   4.880  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.765  10.893   6.268  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       4.849  11.369   7.153  1.00  0.00           N  
ATOM    796  H   LYS A  54       2.456   9.469   1.640  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.837  11.829   2.026  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.863  11.508   2.183  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.915  12.871   2.784  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.749  11.362   4.380  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.752  10.003   3.817  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       4.804  11.265   4.407  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.811  12.624   4.973  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       2.801  11.145   6.715  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.832   9.808   6.166  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       5.750  11.136   6.757  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       4.792  12.371   7.269  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.773  10.933   8.062  1.00  0.00           H  
ATOM    809  N   SER A  55       3.019  11.832  -0.475  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.448  12.499  -1.692  1.00  0.00           C  
ATOM    811  C   SER A  55       2.496  12.133  -2.831  1.00  0.00           C  
ATOM    812  O   SER A  55       2.941  11.650  -3.878  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.894  12.080  -1.994  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.359  12.709  -3.171  1.00  0.00           O  
ATOM    815  H   SER A  55       3.371  10.895  -0.304  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.427  13.580  -1.552  1.00  0.00           H  
ATOM    817  HB2 SER A  55       5.541  12.364  -1.163  1.00  0.00           H  
ATOM    818  HB3 SER A  55       4.942  10.997  -2.130  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.775  12.435  -3.892  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.188  12.340  -2.643  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.215  11.963  -3.656  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.168  12.547  -3.391  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.330  13.370  -2.493  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.172  10.433  -3.803  1.00  0.00           C  
ATOM    825  CG  ASN A  56       0.281  10.090  -5.276  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -0.714   9.784  -5.917  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       1.487  10.195  -5.823  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.854  12.770  -1.784  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.551  12.419  -4.591  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.995   9.949  -3.277  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.752  10.024  -3.393  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       2.246  10.564  -5.249  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       1.603  10.034  -6.811  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.159  12.118  -4.181  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.536  12.602  -4.140  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.501  11.473  -3.765  1.00  0.00           C  
ATOM    837  O   ASN A  57      -4.197  10.297  -3.942  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.911  13.197  -5.506  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.753  12.185  -6.642  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.722  12.170  -7.305  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.751  11.337  -6.865  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.958  11.395  -4.864  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.631  13.392  -3.394  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.939  13.561  -5.483  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.257  14.046  -5.706  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.589  11.338  -6.309  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -4.614  10.595  -7.560  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.687  11.838  -3.269  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.787  10.910  -3.031  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.702  10.248  -1.646  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.571  10.971  -0.653  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.858  12.820  -3.112  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.714  11.482  -3.062  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.824  10.193  -3.849  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.795   8.908  -1.540  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.838   8.160  -0.279  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.450   8.104   0.354  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.819   7.058   0.490  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.370   6.778  -0.663  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.877   6.590  -2.094  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.910   8.001  -2.672  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.496   8.615   0.474  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.012   5.979  -0.016  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.461   6.801  -0.666  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.852   6.216  -2.084  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -7.527   5.918  -2.652  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.085   8.121  -3.378  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.865   8.161  -3.176  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.989   9.273   0.771  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.643   9.542   1.227  1.00  0.00           C  
ATOM    871  C   THR A  60      -3.667   9.863   2.714  1.00  0.00           C  
ATOM    872  O   THR A  60      -2.895  10.675   3.218  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.131  10.706   0.381  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -4.099  11.744   0.329  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.861  10.203  -1.037  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.580  10.083   0.634  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.002   8.672   1.101  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.216  11.087   0.825  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -4.809  11.502  -0.277  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -2.143   9.382  -1.022  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.776   9.844  -1.501  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.449  11.017  -1.624  1.00  0.00           H  
ATOM    883  N   LYS A  61      -4.597   9.222   3.416  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -4.955   9.555   4.771  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.617   8.336   5.393  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.740   7.289   4.759  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -5.838  10.810   4.784  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.251  10.437   4.349  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.078  11.632   3.867  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -7.736  11.961   2.405  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.572  13.055   1.875  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.118   8.470   2.984  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -4.075   9.785   5.345  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.873  11.230   5.791  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -5.408  11.561   4.122  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.188   9.677   3.572  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.736  10.001   5.218  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.132  11.352   3.937  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.896  12.485   4.524  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -6.684  12.240   2.318  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -7.908  11.073   1.793  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -9.549  12.805   1.933  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -8.411  13.904   2.400  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.332  13.217   0.906  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.052   8.510   6.632  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.664   7.485   7.445  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.977   7.009   6.823  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.082   5.865   6.381  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.801   8.092   8.818  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -6.899   6.835  10.115  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.916   9.414   7.057  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.007   6.624   7.428  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.934   8.719   9.023  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.687   8.726   8.828  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.937   7.925   6.681  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.088   7.736   5.813  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.633   7.830   4.359  1.00  0.00           C  
ATOM    918  O   GLY A  63      -9.909   8.821   3.682  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.786   8.837   7.082  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.554   6.766   5.995  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.819   8.519   6.016  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.882   6.826   3.905  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.389   6.715   2.544  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.600   5.284   2.060  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.635   4.969   1.481  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.647   6.091   4.565  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.934   7.385   1.880  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.328   6.983   2.510  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.610   4.420   2.293  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.640   3.028   1.856  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.632   2.207   2.692  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.305   1.335   2.150  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.241   2.464   1.876  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.661   2.374   3.584  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.787   4.735   2.785  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.980   3.002   0.819  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.219   1.462   1.456  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.611   3.118   1.276  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.751   2.503   3.993  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.746   1.887   4.859  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.120   2.467   4.528  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.497   3.505   5.075  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.386   2.113   6.337  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.225   1.278   6.806  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.199  -0.094   6.865  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.076   1.743   7.380  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.050  -0.448   7.464  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.325   0.638   7.797  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.177   3.237   4.376  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.770   0.812   4.677  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.187   3.166   6.557  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.245   1.813   6.934  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.934  -0.716   6.539  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.828   2.784   7.515  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.774  -1.473   7.657  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.868   1.830   3.622  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.085   2.379   3.074  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.287   2.217   4.025  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.275   1.571   3.681  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.265   1.825   1.644  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -14.508   2.436   1.006  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -13.308   0.292   1.560  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -14.429   2.519  -0.520  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.522   1.008   3.144  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -12.932   3.454   2.959  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -12.405   2.163   1.063  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -15.364   1.832   1.292  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -14.613   3.439   1.410  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -13.863  -0.135   2.395  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -13.773  -0.029   0.630  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -12.292  -0.095   1.564  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -14.314   1.527  -0.954  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -15.348   2.966  -0.901  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -13.584   3.142  -0.814  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.221   2.904   5.172  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.355   3.217   6.043  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.926   1.996   6.788  1.00  0.00           C  
ATOM    978  O   LYS A  68     -15.530   0.856   6.467  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -16.390   4.040   5.242  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -17.618   4.489   6.043  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -18.765   3.484   5.854  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -19.821   3.663   6.950  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -20.814   2.572   6.916  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.757   2.224   7.698  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.332   3.338   5.392  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -14.962   3.872   6.821  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -15.878   4.937   4.891  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -16.730   3.488   4.366  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -17.337   4.579   7.095  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -17.944   5.467   5.688  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -19.199   3.625   4.863  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -18.366   2.471   5.905  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -19.326   3.640   7.923  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -20.316   4.628   6.826  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -21.272   2.545   6.016  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -20.342   1.692   7.078  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -21.506   2.714   7.639  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.692  -6.774  -4.870  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.178  -9.444  -2.694  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.389  -8.804  -7.079  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.783  -4.177  -7.137  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.404  -4.629  -2.468  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.210  -8.751  -4.875  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.879  -9.654  -3.895  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.354 -10.942  -4.339  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.058 -10.753  -5.508  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.906  -9.366  -5.885  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.789 -11.842  -6.264  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.958 -12.278  -3.758  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.476 -12.596  -3.998  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.048 -12.286  -5.431  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.447 -11.211  -5.645  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.320 -13.107  -6.329  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.462  -6.530  -6.779  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.130  -7.487  -7.478  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.538  -6.895  -8.737  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.008  -5.621  -8.787  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.374  -5.382  -7.511  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.444  -7.516  -9.778  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.061  -4.646  -9.955  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.201  -5.069 -11.151  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.177  -4.777  -4.816  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.298  -3.919  -5.862  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.846  -2.625  -5.421  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.545  -2.731  -4.080  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.693  -4.119  -3.726  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.769  -1.370  -6.251  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.306  -1.601  -3.097  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.958  -0.898  -3.257  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.957  -6.991  -2.900  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.501  -5.967  -2.145  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.086  -6.498  -0.880  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.179  -7.870  -0.962  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.821  -8.173  -2.229  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.577  -5.677   0.282  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.549  -8.831   0.020  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.016  -8.753  -0.035  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.348  -9.491   1.115  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.629 -10.217   0.834  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.809  -9.297   2.260  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.976 -10.297  -2.070  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.931  -9.436  -7.756  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.767  -3.369  -7.838  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.995  -3.981  -1.716  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.626 -12.192  -5.659  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.106 -12.671  -6.453  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.177 -11.501  -7.219  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.548 -13.063  -4.229  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.172 -12.297  -2.691  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.292 -13.649  -3.785  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.858 -12.000  -3.326  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.506  -8.596  -9.680  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.089  -7.295 -10.779  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       8.443  -7.090  -9.669  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.672  -3.679  -9.667  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.257  -4.297 -11.918  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.549  -6.004 -11.580  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.164  -5.184 -10.832  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.564  -0.676  -5.957  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.833  -1.546  -7.319  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.787  -0.952  -6.071  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.333  -1.972  -2.080  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.924  -0.361  -4.196  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.149  -1.627  -3.229  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.829  -0.185  -2.445  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.515  -6.299   1.169  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.253  -4.842   0.484  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.590  -5.273   0.052  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.846  -9.860  -0.168  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.882  -8.574   1.026  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.690  -7.716   0.023  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.668  -9.170  -0.981  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.357   3.072  -2.454  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.943   4.474  -4.310  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.644   1.049  -0.780  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.230   1.698  -0.575  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.964   5.004  -4.176  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.436   2.867  -2.468  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.280   3.539  -3.319  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.618   3.051  -3.064  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.528   2.078  -2.095  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.138   1.962  -1.717  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.677   1.213  -1.628  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.896   3.466  -3.754  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.415   2.458  -4.781  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.816   2.857  -5.222  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.959   4.022  -5.651  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.721   2.007  -5.086  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.229   1.646  -0.943  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.292   0.964  -0.417  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.776   0.091   0.615  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.424   0.338   0.739  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.072   1.274  -0.308  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.580  -0.919   1.399  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.524  -0.258   1.775  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.655  -1.785   1.679  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.742   3.265  -2.425  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.573   2.599  -1.579  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.931   2.983  -1.891  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.860   3.967  -2.862  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.459   4.118  -3.209  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.177   2.387  -1.261  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.999   4.760  -3.499  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.417   4.169  -3.493  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.474   4.509  -3.945  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.392   5.130  -4.505  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.887   5.956  -5.580  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.250   5.773  -5.657  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.631   4.891  -4.576  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -0.042   6.754  -6.543  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.117   6.236  -6.807  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.449   7.734  -6.791  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.583   8.309  -8.199  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.740   7.947  -9.050  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.517   9.110  -8.406  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.734   4.875  -4.922  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.348   0.391  -0.298  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       2.030   1.300   0.017  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.666   5.615  -4.719  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.597   1.793  -1.580  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.811   0.397  -2.337  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.493   0.791  -0.646  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.671   3.591  -2.998  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.783   4.423  -4.259  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.757   2.434  -5.650  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.456   1.460  -4.348  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.607  -1.864   0.856  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.143  -1.080   2.380  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.597  -0.567   1.544  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.530   0.120   1.644  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.420  -2.122   2.377  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -0.282  -2.278   1.929  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.948  -2.072   0.669  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.596   3.078  -0.531  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.979   1.436  -0.766  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.920   2.159  -2.018  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.763   4.881  -4.555  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.828   4.076  -2.493  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.463   3.198  -3.981  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.055   4.862  -4.040  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.482   6.073  -7.212  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.664   7.424  -7.138  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.682   7.353  -5.995  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.554   5.992  -7.707  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.045   5.671  -6.875  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.376   7.895  -6.238  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.663   8.288  -6.283  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.592   0.702   8.726  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.891  -2.709   9.398  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.029   1.477  11.743  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.317   4.061   7.925  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.353  -0.048   5.540  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.348  -0.417  10.290  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.374  -1.791  10.347  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.068  -2.135  11.571  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.269  -0.973  12.279  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.888   0.125  11.422  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.804  -0.915  13.693  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.739  -3.444  11.920  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -8.224  -3.374  11.539  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -9.118  -4.318  12.328  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -9.058  -4.239  13.574  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.892  -5.047  11.673  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.043   2.440   9.674  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.625   2.519  10.906  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -5.818   3.919  11.201  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.278   4.638  10.160  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -4.828   3.694   9.170  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -6.639   4.478  12.336  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.215   6.140  10.035  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.148   6.780  10.922  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.911   1.818   7.039  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.942   3.167   6.950  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.545   3.542   5.614  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.431   2.375   4.895  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.511   1.291   5.853  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.522   4.937   5.030  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.855   2.232   3.447  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.297   3.275   2.467  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.073  -1.048   7.716  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.587  -1.088   6.440  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.360  -2.466   6.112  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.798  -3.230   7.167  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.271  -2.323   8.194  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.758  -2.963   4.825  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.923  -4.734   7.133  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.865  -5.185   6.019  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -5.003  -6.692   6.000  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -6.076  -7.159   6.436  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -4.034  -7.335   5.547  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -5.009  -3.760   9.603  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.481   1.737  12.684  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.265   5.094   7.655  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.016  -0.299   4.547  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -7.726  -1.494  13.763  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.071  -1.359  14.364  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.007   0.100  14.026  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -6.278  -4.293  11.416  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.652  -3.609  12.994  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -8.608  -2.371  11.705  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -8.307  -3.595  10.482  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.688   4.429  12.035  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.486   3.909  13.251  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.372   5.513  12.534  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -4.841   6.414   9.068  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.356   6.600  11.975  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.186   6.330  10.648  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.107   7.851  10.727  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.453   5.106   4.490  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.427   5.710   5.784  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.686   5.045   4.341  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.609   1.246   3.065  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.329   2.871   1.457  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.894   4.185   2.485  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.267   3.520   2.703  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.458  -3.998   4.943  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.497  -2.886   4.025  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.870  -2.378   4.582  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.941  -5.180   6.973  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -4.303  -5.131   8.073  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.831  -4.716   6.180  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.506  -4.885   5.039  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -0.236 -11.660  -7.896  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.623 -11.150  -7.970  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.637  -9.674  -8.383  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.142  -8.856  -7.622  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.506 -12.018  -8.876  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.285 -11.123  -7.211  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.249 -12.636  -7.622  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.206 -11.570  -8.804  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.050 -11.204  -6.966  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.084 -12.082  -9.880  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.587 -13.024  -8.463  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.506 -11.579  -8.930  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.158  -9.332  -9.567  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.250  -7.991 -10.155  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.057  -7.013  -9.291  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.843  -5.803  -9.302  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -2.909  -8.146 -11.532  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.151  -9.141 -12.397  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -2.226 -10.338 -12.034  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -1.480  -8.688 -13.347  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.398 -10.069 -10.231  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.245  -7.588 -10.305  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.931  -8.509 -11.412  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.952  -7.187 -12.042  1.00  0.00           H  
ATOM     25  N   VAL A   3      -3.998  -7.541  -8.527  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.741  -6.857  -7.498  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.860  -7.841  -6.336  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.893  -9.052  -6.565  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.119  -6.439  -8.030  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.046  -5.106  -8.787  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.784  -7.499  -8.921  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.133  -8.530  -8.566  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.194  -5.979  -7.146  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.750  -6.307  -7.160  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -5.623  -4.333  -8.146  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -5.430  -5.208  -9.680  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.049  -4.798  -9.085  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.818  -8.458  -8.405  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.804  -7.188  -9.147  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -6.241  -7.610  -9.860  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.891  -7.328  -5.107  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.085  -8.085  -3.880  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.044  -7.255  -3.014  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.174  -6.051  -3.232  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.708  -8.352  -3.230  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.820  -8.965  -1.827  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.853  -9.281  -4.103  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.830  -6.318  -4.985  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.570  -9.037  -4.102  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.161  -7.415  -3.146  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.418  -9.876  -1.862  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.825  -9.208  -1.452  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.272  -8.255  -1.136  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.384 -10.215  -4.290  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.618  -8.803  -5.053  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.911  -9.502  -3.599  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.734  -7.879  -2.058  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.729  -7.231  -1.212  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.599  -7.816   0.188  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.406  -9.025   0.309  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.130  -7.506  -1.785  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.218  -6.968  -3.089  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.249  -6.903  -0.927  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.567  -8.858  -1.872  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.558  -6.155  -1.163  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.280  -8.586  -1.840  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.024  -7.283  -3.506  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.087  -5.832  -0.802  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.211  -7.062  -1.416  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.285  -7.380   0.055  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.725  -6.981   1.223  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.785  -7.423   2.607  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.986  -6.776   3.297  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.178  -5.560   3.207  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.479  -7.070   3.320  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.387  -8.111   3.170  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.524  -8.100   2.059  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -5.228  -9.094   4.166  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.451  -9.010   1.992  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -4.180 -10.023   4.078  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.265  -9.955   3.016  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.242 -10.855   2.967  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.825  -5.979   1.062  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.916  -8.506   2.659  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.120  -6.102   2.972  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.701  -6.970   4.380  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.652  -7.364   1.280  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.883  -9.108   5.025  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.756  -8.958   1.168  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -4.039 -10.750   4.864  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.606 -10.683   2.253  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.798  -7.588   3.980  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.915  -7.115   4.782  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.405  -6.744   6.174  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.458  -7.361   6.657  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -12.053  -8.145   4.776  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.722  -9.476   5.474  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -11.890  -9.446   6.995  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -12.403  -8.426   7.507  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -11.516 -10.460   7.622  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.547  -8.559   4.081  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.289  -6.218   4.304  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -12.938  -7.705   5.240  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.299  -8.359   3.736  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.405 -10.230   5.086  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -10.706  -9.796   5.245  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.920  -5.660   6.760  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.435  -5.126   8.028  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.627  -4.612   8.821  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.588  -4.098   8.255  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.461  -3.958   7.816  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.022  -4.362   7.509  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.114  -3.995   8.249  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.794  -5.087   6.423  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.769  -5.248   6.378  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.944  -5.908   8.610  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.847  -3.337   7.022  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.429  -3.356   8.726  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.554  -5.399   5.846  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.905  -5.585   6.361  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.521  -4.692  10.147  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.586  -4.299  11.060  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.764  -2.780  11.047  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.883  -2.282  11.149  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.323  -4.821  12.482  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.982  -6.322  12.511  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -10.478  -6.511  12.752  1.00  0.00           C  
ATOM    128  CE  LYS A   9      -9.988  -7.922  12.405  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -8.543  -8.059  12.683  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.649  -5.034  10.511  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.516  -4.750  10.708  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.523  -4.244  12.948  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -13.232  -4.660  13.062  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.527  -6.798  13.327  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.293  -6.795  11.577  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      -9.934  -5.810  12.126  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -10.252  -6.268  13.793  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -10.545  -8.666  12.977  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -10.160  -8.100  11.341  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -8.047  -7.220  12.374  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      -8.379  -8.120  13.676  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -8.154  -8.868  12.221  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.658  -2.037  10.922  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.723  -0.602  10.689  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.390  -0.328   9.343  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.436   0.311   9.297  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.321   0.021  10.744  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.789   0.160  12.175  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.470   1.311  12.934  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -9.859   1.486  14.333  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -10.525   2.558  15.104  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.765  -2.505  10.883  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.357  -0.153  11.452  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.632  -0.600  10.168  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.344   1.010  10.282  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.912  -0.788  12.703  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.726   0.376  12.088  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.347   2.230  12.356  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.534   1.099  13.035  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -9.952   0.546  14.882  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -8.799   1.728  14.237  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.505   2.345  15.227  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -10.098   2.640  16.017  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -10.438   3.446  14.626  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.762  -0.777   8.256  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.246  -0.521   6.913  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.411  -1.312   5.916  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.183  -1.201   5.927  1.00  0.00           O  
ATOM    169  H   GLY A  11     -10.904  -1.298   8.348  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.298  -0.803   6.844  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.135   0.539   6.693  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.071  -2.137   5.098  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.434  -2.992   4.100  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.548  -2.158   3.179  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.807  -0.970   2.979  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.497  -3.716   3.257  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.332  -4.716   4.051  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.222  -4.805   5.269  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.153  -5.508   3.368  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.075  -2.180   5.187  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.799  -3.723   4.615  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.161  -2.980   2.803  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.991  -4.264   2.459  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.223  -5.438   2.365  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.692  -6.190   3.881  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.507  -2.785   2.628  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.457  -2.097   1.900  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.997  -2.944   0.708  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.561  -4.088   0.863  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.335  -1.701   2.882  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.940  -2.829   3.846  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.093  -1.174   2.158  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.361  -3.775   2.810  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.861  -1.170   1.490  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.715  -0.883   3.495  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.692  -3.733   3.295  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.080  -2.523   4.441  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.763  -3.046   4.527  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.381  -0.397   1.450  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.407  -0.752   2.892  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.591  -1.978   1.625  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.115  -2.374  -0.494  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.567  -2.925  -1.721  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.065  -2.631  -1.773  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.618  -1.551  -1.385  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.305  -2.328  -2.928  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.695  -2.339  -2.668  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.031  -3.119  -4.210  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.546  -1.467  -0.568  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.735  -4.000  -1.721  1.00  0.00           H  
ATOM    211  HB  THR A  14      -7.991  -1.293  -3.077  1.00  0.00           H  
ATOM    212  HG1 THR A  14      -9.968  -3.245  -2.504  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.303  -4.168  -4.081  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.618  -2.698  -5.028  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -6.976  -3.054  -4.479  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.292  -3.616  -2.222  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -3.868  -3.534  -2.483  1.00  0.00           C  
ATOM    218  C   PHE A  15      -3.739  -3.651  -3.998  1.00  0.00           C  
ATOM    219  O   PHE A  15      -3.909  -4.745  -4.540  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.143  -4.729  -1.846  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.901  -4.759  -0.346  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.862  -4.279   0.565  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.845  -5.561   0.129  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.777  -4.613   1.926  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.780  -5.922   1.485  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.759  -5.465   2.381  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.749  -4.459  -2.549  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.429  -2.599  -2.130  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.718  -5.621  -2.080  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.175  -4.816  -2.343  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.729  -3.738   0.232  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.157  -6.020  -0.565  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.562  -4.311   2.600  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -1.041  -6.637   1.820  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.788  -5.855   3.390  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.442  -2.555  -4.695  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.223  -2.642  -6.124  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.814  -3.177  -6.307  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.973  -3.023  -5.419  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.418  -1.272  -6.774  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.884  -0.870  -6.748  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.597  -1.300  -7.678  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.262  -0.168  -5.785  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.169  -1.694  -4.244  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.927  -3.338  -6.587  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.837  -0.502  -6.272  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.094  -1.331  -7.810  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.543  -3.821  -7.434  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.236  -4.391  -7.675  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.184  -3.988  -9.079  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.140  -3.233  -9.244  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.345  -5.898  -7.429  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.904  -6.570  -6.955  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.286  -7.831  -7.322  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.813  -6.102  -6.050  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.438  -8.103  -6.702  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.816  -7.068  -5.930  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.289  -4.051  -8.081  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.500  -3.959  -7.000  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.113  -6.090  -6.679  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.638  -6.389  -8.350  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.723  -8.449  -7.891  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.761  -5.147  -5.551  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.982  -9.022  -6.856  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.604  -4.396 -10.074  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.502  -3.871 -11.424  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.752  -2.367 -11.388  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.157  -1.585 -11.640  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.484  -4.584 -12.369  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.799  -5.610 -13.285  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.004  -4.923 -14.406  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.528  -5.056 -14.256  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.229  -4.065 -15.101  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.409  -4.964  -9.828  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.516  -4.034 -11.762  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.256  -5.077 -11.782  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.992  -3.858 -13.004  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -0.189  -6.307 -12.707  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.590  -6.193 -13.761  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.287  -5.377 -15.356  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.270  -3.867 -14.447  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.830  -4.881 -13.224  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.831  -6.069 -14.530  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       1.904  -3.130 -14.859  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.226  -4.094 -14.954  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.020  -4.203 -16.078  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.979  -1.963 -11.046  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.382  -0.565 -11.102  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.464   0.339 -10.271  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.203   1.470 -10.675  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.858  -0.417 -10.725  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.679  -2.659 -10.833  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.294  -0.241 -12.142  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.475  -0.992 -11.418  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.037  -0.777  -9.716  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.149   0.632 -10.784  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.922  -0.156  -9.149  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.138   0.585  -8.469  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.380   0.630  -9.375  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.891   1.712  -9.657  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.511  -0.018  -7.106  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.196   0.479  -5.857  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.669  -0.349  -4.870  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.188   1.750  -5.328  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.997   0.397  -3.808  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.710   1.690  -4.021  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.122  -1.114  -8.891  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.192   1.613  -8.304  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.454  -1.106  -7.157  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.548   0.249  -6.949  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.735  -1.355  -4.923  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.198   2.633  -5.816  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.418  -0.015  -2.905  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.904  -0.529  -9.799  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.132  -0.639 -10.587  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.212   0.361 -11.743  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.286   0.899 -11.998  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.346  -2.064 -11.099  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.403  -1.394  -9.611  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.959  -0.430  -9.915  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.397  -2.758 -10.261  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.542  -2.357 -11.773  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.289  -2.104 -11.644  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.095   0.619 -12.425  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.041   1.582 -13.524  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.565   2.969 -13.117  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.131   3.687 -13.939  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.616   1.694 -14.080  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.026   0.335 -14.378  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.853  -0.589 -15.214  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.196  -0.191 -16.345  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.174  -1.694 -14.720  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.269   0.074 -12.196  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.691   1.214 -14.319  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.015   2.222 -13.364  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.655   2.269 -15.006  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.262  -0.137 -13.432  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.962   0.498 -14.908  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.361   3.360 -11.856  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.998   4.529 -11.264  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.344   4.139 -10.647  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.331   4.843 -10.841  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.063   5.149 -10.217  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.877   5.919 -10.809  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.277   7.251 -11.462  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.245   7.164 -12.994  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       1.784   8.388 -13.619  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.895   2.713 -11.227  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.220   5.278 -12.021  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.646   4.353  -9.602  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.632   5.820  -9.570  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.307   5.289 -11.493  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.225   6.157  -9.969  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.548   8.003 -11.142  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       2.262   7.552 -11.098  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       1.826   6.309 -13.344  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       0.211   7.023 -13.313  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       1.242   9.190 -13.328  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       2.749   8.518 -13.345  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       1.739   8.304 -14.625  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.365   3.059  -9.863  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.509   2.635  -9.079  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.585   1.932  -9.924  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.453   2.594 -10.485  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.992   1.768  -7.922  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.340   2.616  -6.825  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.925   3.112  -7.104  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.228   1.772  -5.562  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.491   2.577  -9.687  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.992   3.518  -8.658  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.278   1.025  -8.265  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.847   1.247  -7.496  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.963   3.489  -6.682  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.286   2.259  -7.307  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.542   3.626  -6.227  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.922   3.811  -7.930  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.182   1.312  -5.314  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.885   2.371  -4.736  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.464   1.024  -5.712  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.573   0.593  -9.958  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.542  -0.223 -10.686  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.306  -1.179  -9.766  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.529  -1.265  -9.837  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.826   0.126  -9.478  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.001  -0.815 -11.426  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.262   0.401 -11.214  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.572  -1.910  -8.920  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.039  -3.011  -8.072  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.971  -2.536  -6.954  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.598  -2.555  -5.781  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.633  -4.182  -8.840  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.867  -4.575 -10.448  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.580  -1.745  -8.927  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.159  -3.390  -7.569  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.693  -4.009  -9.023  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.567  -5.065  -8.203  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.172  -2.089  -7.326  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.279  -1.764  -6.433  1.00  0.00           C  
ATOM    399  C   ASP A  27      11.006  -0.501  -5.595  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.802  -0.109  -4.750  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.547  -1.637  -7.290  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.826  -1.860  -6.493  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      14.023  -3.018  -6.058  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.618  -0.900  -6.402  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.335  -2.015  -8.325  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.410  -2.604  -5.750  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.540  -2.398  -8.071  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.578  -0.655  -7.762  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.859   0.150  -5.827  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.354   1.227  -4.990  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.684   0.691  -3.719  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.562   1.429  -2.744  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.357   2.056  -5.801  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.269  -0.183  -6.571  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.179   1.880  -4.699  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.823   2.411  -6.720  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.496   1.435  -6.042  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       8.028   2.912  -5.212  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.202  -0.559  -3.743  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.598  -1.226  -2.591  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.535  -2.332  -2.110  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.862  -2.417  -0.927  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.264  -1.828  -2.954  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.968  -0.582  -3.176  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.358  -1.123  -4.571  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.443  -0.531  -1.765  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.358  -2.440  -3.852  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.955  -2.467  -2.127  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.928  -3.208  -3.036  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.899  -4.260  -2.807  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.311  -3.677  -2.876  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.476  -2.479  -3.077  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.672  -5.327  -3.881  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.328  -5.987  -3.745  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.998  -6.984  -2.854  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.247  -5.770  -4.554  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.749  -7.380  -3.148  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.249  -6.665  -4.169  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.643  -3.055  -3.995  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.750  -4.701  -1.820  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.749  -4.863  -4.865  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.433  -6.101  -3.836  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.577  -7.348  -2.109  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.199  -5.067  -5.374  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.228  -8.177  -2.643  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.319  -4.536  -2.724  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.718  -4.196  -2.908  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.370  -5.405  -3.576  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.360  -6.481  -2.984  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.351  -3.898  -1.540  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.814  -3.443  -1.653  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.467  -3.272  -0.285  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.751  -2.838   0.642  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.673  -3.590  -0.190  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.127  -5.511  -2.554  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.819  -3.313  -3.542  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.787  -3.102  -1.049  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.310  -4.789  -0.912  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.391  -4.182  -2.210  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.860  -2.491  -2.181  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.894  -5.242  -4.794  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.800  -6.185  -5.442  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.345  -7.645  -5.360  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.895  -8.414  -4.577  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.726  -4.343  -5.256  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.905  -5.901  -6.489  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.778  -6.096  -4.968  1.00  0.00           H  
ATOM    468  N   THR A  33      14.373  -8.012  -6.207  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.780  -9.339  -6.351  1.00  0.00           C  
ATOM    470  C   THR A  33      12.680  -9.550  -5.294  1.00  0.00           C  
ATOM    471  O   THR A  33      12.985  -9.782  -4.127  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.841 -10.450  -6.346  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.864 -10.141  -7.275  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.243 -11.808  -6.727  1.00  0.00           C  
ATOM    475  H   THR A  33      14.008  -7.288  -6.799  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.353  -9.356  -7.350  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.269 -10.537  -5.352  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.467  -9.922  -8.120  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.786 -11.762  -7.716  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.037 -12.557  -6.736  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.491 -12.108  -5.995  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.395  -9.458  -5.678  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.284  -9.502  -4.740  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.961 -10.942  -4.326  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.534 -11.896  -4.847  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.121  -8.864  -5.499  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.380  -9.299  -6.936  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.903  -9.258  -7.033  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.509  -8.914  -3.849  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.141  -9.167  -5.133  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.220  -7.781  -5.460  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.026 -10.321  -7.084  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.918  -8.619  -7.647  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.235 -10.051  -7.706  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.220  -8.281  -7.399  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.011 -11.087  -3.396  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.598 -12.381  -2.851  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.241 -12.296  -2.150  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.389 -13.161  -2.322  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.667 -12.905  -1.885  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.548 -10.249  -3.080  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.492 -13.086  -3.669  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.814 -12.201  -1.065  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.352 -13.866  -1.479  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.614 -13.042  -2.409  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.089 -11.252  -1.339  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.999 -10.843  -0.474  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.414  -9.506   0.165  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.497  -9.017  -0.163  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.737 -11.926   0.566  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.910 -12.183   1.526  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.393 -12.350   2.964  1.00  0.00           C  
ATOM    513  CE  LYS A  36       7.085 -11.394   3.939  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       8.447 -11.839   4.304  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.881 -10.659  -1.263  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.092 -10.715  -1.052  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.830 -11.647   1.099  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.552 -12.840   0.013  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.414 -13.100   1.208  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.640 -11.377   1.467  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       5.326 -12.130   3.036  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.501 -13.392   3.256  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       7.127 -10.394   3.505  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.455 -11.340   4.826  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       9.025 -11.916   3.479  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       8.868 -11.170   4.935  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       8.409 -12.737   4.765  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.623  -8.959   1.098  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.012  -7.856   1.981  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.370  -8.122   3.347  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.296  -8.717   3.413  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.585  -6.484   1.410  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.232  -6.253   0.034  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.950  -5.339   2.372  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.068  -4.836  -0.520  1.00  0.00           C  
ATOM    536  H   ILE A  37       4.752  -9.413   1.345  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.096  -7.862   2.105  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.503  -6.486   1.285  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.299  -6.467   0.084  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.757  -6.934  -0.670  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.448  -5.457   3.331  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.028  -5.310   2.528  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.621  -4.381   1.971  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.040  -4.500  -0.405  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.736  -4.148  -0.002  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.331  -4.834  -1.579  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.033  -7.719   4.438  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.516  -7.868   5.795  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.451  -6.804   6.086  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.675  -5.879   6.869  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.674  -7.807   6.796  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.890  -7.201   4.319  1.00  0.00           H  
ATOM    553  HA  ALA A  38       5.048  -8.850   5.900  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.386  -8.606   6.588  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.183  -6.845   6.727  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.288  -7.933   7.808  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.295  -6.939   5.439  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.115  -6.132   5.715  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.339  -6.745   6.886  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.386  -7.958   7.080  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.282  -5.997   4.429  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.069  -5.271   3.321  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.057  -5.297   4.676  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.673  -3.917   3.711  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.194  -7.724   4.801  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.422  -5.138   6.036  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.049  -6.996   4.059  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.873  -5.921   2.976  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.390  -5.097   2.488  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.070  -4.406   5.281  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.492  -5.003   3.726  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.744  -5.979   5.179  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.902  -3.260   4.109  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.469  -4.042   4.445  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.106  -3.456   2.823  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.692  -5.873   7.671  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.023  -6.102   8.925  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.258  -4.687   9.483  1.00  0.00           C  
ATOM    579  O   ASP A  40      -0.743  -3.827   8.751  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.762  -7.049   9.861  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.147  -7.200  11.245  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.914  -7.843  11.359  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.735  -6.572  12.157  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.658  -4.912   7.362  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.995  -6.549   8.707  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.770  -8.051   9.433  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.791  -6.707   9.960  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.181  -4.389  10.705  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.104  -3.111  11.389  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.545  -2.649  11.648  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.829  -1.976  12.638  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.668  -3.386  12.690  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.129  -2.156  13.481  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.591  -2.648  14.860  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.025  -1.491  15.768  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.332  -1.961  17.136  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.623  -5.124  11.250  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.424  -2.369  10.787  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.559  -3.966  12.443  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.029  -4.010  13.319  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.310  -1.448  13.604  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.946  -1.669  12.945  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -2.413  -3.354  14.721  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.755  -3.177  15.324  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -1.219  -0.755  15.821  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -2.907  -1.011  15.340  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -3.076  -2.646  17.115  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.512  -2.383  17.551  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.621  -1.182  17.713  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.468  -3.056  10.770  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.899  -2.872  10.927  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.388  -2.002   9.767  1.00  0.00           C  
ATOM    613  O   LYS A  42       4.150  -0.795   9.783  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.554  -4.263  11.050  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.993  -4.215  11.590  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.078  -4.636  13.067  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.287  -3.708  14.005  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.389  -4.134  15.417  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.154  -3.602   9.983  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.104  -2.315  11.841  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.952  -4.872  11.727  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.533  -4.783  10.092  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.590  -4.926  11.015  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.430  -3.224  11.449  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.703  -5.659  13.152  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.133  -4.636  13.352  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.669  -2.689  13.909  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.231  -3.712  13.730  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.353  -4.130  15.721  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       4.862  -3.499  16.002  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.009  -5.065  15.528  1.00  0.00           H  
ATOM    632  N   SER A  43       5.019  -2.593   8.744  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.560  -1.854   7.608  1.00  0.00           C  
ATOM    634  C   SER A  43       4.477  -0.952   7.010  1.00  0.00           C  
ATOM    635  O   SER A  43       4.666   0.262   6.895  1.00  0.00           O  
ATOM    636  CB  SER A  43       6.130  -2.844   6.580  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.861  -2.160   5.584  1.00  0.00           O  
ATOM    638  H   SER A  43       5.131  -3.594   8.744  1.00  0.00           H  
ATOM    639  HA  SER A  43       6.375  -1.225   7.972  1.00  0.00           H  
ATOM    640  HB2 SER A  43       6.800  -3.550   7.073  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.326  -3.406   6.104  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.605  -1.701   5.986  1.00  0.00           H  
ATOM    643  N   ALA A  44       3.313  -1.554   6.710  1.00  0.00           N  
ATOM    644  CA  ALA A  44       2.079  -0.900   6.264  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.898   0.477   6.890  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.588   1.472   6.242  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.891  -1.773   6.674  1.00  0.00           C  
ATOM    648  H   ALA A  44       3.270  -2.551   6.852  1.00  0.00           H  
ATOM    649  HA  ALA A  44       2.054  -0.824   5.181  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.018  -2.767   6.261  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.823  -1.853   7.759  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.034  -1.339   6.291  1.00  0.00           H  
ATOM    653  N   HIS A  45       2.085   0.492   8.200  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.655   1.538   9.101  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.801   2.443   9.516  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.630   3.272  10.409  1.00  0.00           O  
ATOM    657  CB  HIS A  45       1.004   0.862  10.305  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.496   0.906  10.244  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.291   1.319  11.282  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.287   0.765   9.128  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.537   1.428  10.806  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.587   1.128   9.494  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.622  -0.284   8.567  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.940   2.185   8.596  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.365  -0.163  10.355  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.311   1.351  11.231  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -0.993   1.479  12.236  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.965   0.466   8.141  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.377   1.701  11.423  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.931   2.321   8.833  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.030   3.247   8.976  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.522   3.584   7.578  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.192   4.635   7.035  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.155   2.622   9.812  1.00  0.00           C  
ATOM    675  CG  LYS A  46       5.905   2.614  11.320  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.128   2.063  12.079  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.432   2.838  11.792  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.193   2.300  10.639  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.965   1.629   8.086  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.715   4.182   9.442  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       6.321   1.592   9.498  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       7.038   3.226   9.615  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       5.686   3.628  11.658  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       5.036   1.987  11.530  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       6.906   2.151  13.144  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.256   1.002  11.853  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.199   3.891  11.620  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.077   2.779  12.670  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       8.637   1.704  10.020  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       9.482   3.018   9.967  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.009   1.779  10.913  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.332   2.683   7.031  1.00  0.00           N  
ATOM    693  CA  ASP A  47       7.262   2.967   5.957  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.663   2.566   4.608  1.00  0.00           C  
ATOM    695  O   ASP A  47       7.137   3.026   3.571  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.587   2.233   6.231  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.945   2.201   7.712  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.528   3.174   8.241  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       8.530   1.231   8.387  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.479   1.808   7.521  1.00  0.00           H  
ATOM    701  HA  ASP A  47       7.474   4.036   5.946  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.504   1.201   5.888  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       9.388   2.717   5.673  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.633   1.710   4.623  1.00  0.00           N  
ATOM    705  CA  ALA A  48       5.009   1.172   3.426  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.818   2.015   2.965  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.920   2.683   1.941  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.599  -0.274   3.681  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.312   1.359   5.519  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.738   1.156   2.613  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.968  -0.299   4.561  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       4.055  -0.675   2.827  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.483  -0.883   3.863  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.660   1.936   3.642  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.443   2.499   3.069  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.407   4.012   3.290  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.430   4.777   2.331  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.163   1.819   3.513  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.082   0.008   3.355  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.588   1.451   4.527  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.498   2.337   2.005  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.069   2.082   4.544  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.635   2.207   2.889  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.342   4.447   4.556  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.248   5.853   4.940  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.201   6.793   4.187  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.772   7.851   3.731  1.00  0.00           O  
ATOM    728  CB  LYS A  50       1.478   5.984   6.451  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.315   5.393   7.254  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.580   5.596   8.751  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.659   5.302   9.606  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -1.196   3.946   9.381  1.00  0.00           N  
ATOM    733  H   LYS A  50       1.254   3.755   5.287  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.235   6.189   4.716  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       2.413   5.490   6.724  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       1.562   7.045   6.694  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.597   5.918   6.965  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       0.217   4.333   7.018  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       1.421   4.976   9.060  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.862   6.637   8.927  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -0.397   5.417  10.660  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -1.424   6.038   9.363  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -1.404   3.793   8.404  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.525   3.255   9.684  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.048   3.811   9.909  1.00  0.00           H  
ATOM    746  N   THR A  51       3.493   6.464   4.125  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.539   7.300   3.544  1.00  0.00           C  
ATOM    748  C   THR A  51       4.180   7.727   2.126  1.00  0.00           C  
ATOM    749  O   THR A  51       3.872   8.896   1.881  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.850   6.504   3.538  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.507   5.139   3.405  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.630   6.738   4.832  1.00  0.00           C  
ATOM    753  H   THR A  51       3.803   5.543   4.414  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.657   8.202   4.145  1.00  0.00           H  
ATOM    755  HB  THR A  51       6.483   6.812   2.702  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.301   4.610   3.245  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.008   6.506   5.692  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.522   6.111   4.843  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.939   7.781   4.891  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.193   6.774   1.194  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.002   7.013  -0.235  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.505   7.198  -0.566  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.973   6.740  -1.573  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.644   5.872  -0.972  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.628   6.175  -2.762  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.381   5.824   1.497  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.525   7.929  -0.515  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.677   5.733  -0.648  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.075   4.987  -0.710  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.815   7.918   0.312  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.421   8.289   0.214  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.223   9.725   0.693  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.784  10.335   0.351  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.438   7.307   1.017  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.073   6.256   0.134  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.322   6.369  -0.431  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.445   5.190  -0.465  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.441   5.394  -1.345  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.325   4.644  -1.414  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.317   8.246   1.118  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.123   8.257  -0.834  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.162   6.863   1.810  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.239   7.863   1.506  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.008   7.091  -0.245  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.575   4.879  -0.288  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.320   5.276  -1.960  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.162  10.296   1.459  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.037  11.667   1.936  1.00  0.00           C  
ATOM    789  C   LYS A  54       0.760  12.633   0.780  1.00  0.00           C  
ATOM    790  O   LYS A  54      -0.071  13.525   0.918  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.267  12.054   2.757  1.00  0.00           C  
ATOM    792  CG  LYS A  54       2.360  11.150   3.994  1.00  0.00           C  
ATOM    793  CD  LYS A  54       3.421  11.688   4.959  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.527  10.786   6.196  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       4.498  11.311   7.180  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.990   9.781   1.728  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.181  11.716   2.608  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.170  11.962   2.151  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.154  13.092   3.073  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.386  11.111   4.486  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.612  10.136   3.682  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       4.378  11.729   4.433  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.134  12.700   5.254  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       2.546  10.711   6.671  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.836   9.786   5.885  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       5.414  11.389   6.760  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       4.205  12.222   7.505  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.554  10.686   7.972  1.00  0.00           H  
ATOM    809  N   SER A  55       1.405  12.418  -0.372  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.011  13.070  -1.612  1.00  0.00           C  
ATOM    811  C   SER A  55      -0.274  12.431  -2.158  1.00  0.00           C  
ATOM    812  O   SER A  55      -1.352  12.996  -1.991  1.00  0.00           O  
ATOM    813  CB  SER A  55       2.176  13.046  -2.609  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.351  13.499  -1.964  1.00  0.00           O  
ATOM    815  H   SER A  55       2.118  11.707  -0.410  1.00  0.00           H  
ATOM    816  HA  SER A  55       0.793  14.119  -1.399  1.00  0.00           H  
ATOM    817  HB2 SER A  55       2.365  12.040  -2.980  1.00  0.00           H  
ATOM    818  HB3 SER A  55       1.937  13.692  -3.457  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.178  14.358  -1.569  1.00  0.00           H  
ATOM    820  N   ASN A  56      -0.173  11.256  -2.800  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -1.304  10.588  -3.443  1.00  0.00           C  
ATOM    822  C   ASN A  56      -2.014  11.576  -4.394  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.365  12.493  -4.897  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -2.173   9.963  -2.337  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -3.329   9.122  -2.837  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -4.449   9.620  -2.871  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -3.077   7.897  -3.278  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.723  10.812  -2.892  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.910   9.778  -4.058  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -1.556   9.306  -1.736  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -2.574  10.749  -1.699  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -2.150   7.499  -3.277  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -3.875   7.351  -3.623  1.00  0.00           H  
ATOM    834  N   ASN A  57      -3.310  11.408  -4.670  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -4.123  12.351  -5.431  1.00  0.00           C  
ATOM    836  C   ASN A  57      -5.519  12.532  -4.809  1.00  0.00           C  
ATOM    837  O   ASN A  57      -6.367  13.182  -5.413  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.184  11.907  -6.905  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -2.939  12.344  -7.676  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.685  13.538  -7.811  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -2.149  11.419  -8.214  1.00  0.00           N  
ATOM    842  H   ASN A  57      -3.786  10.585  -4.343  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.669  13.343  -5.388  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.325  10.827  -6.969  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -5.031  12.387  -7.397  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -2.361  10.415  -8.206  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -1.330  11.729  -8.706  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.781  12.012  -3.598  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -7.050  12.247  -2.916  1.00  0.00           C  
ATOM    850  C   GLY A  58      -7.095  11.617  -1.517  1.00  0.00           C  
ATOM    851  O   GLY A  58      -7.008  12.336  -0.522  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.100  11.424  -3.131  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.183  13.325  -2.805  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -7.874  11.868  -3.520  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.267  10.289  -1.410  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.306   9.561  -0.142  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.980   9.657   0.625  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.168   8.731   0.625  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.690   8.121  -0.510  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.300   7.994  -1.978  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.537   9.394  -2.525  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.078   9.958   0.525  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.178   7.364   0.081  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.769   7.999  -0.419  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.238   7.755  -2.041  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -7.892   7.242  -2.502  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.901   9.567  -3.394  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.582   9.498  -2.816  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.795  10.776   1.331  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.651  11.020   2.195  1.00  0.00           C  
ATOM    871  C   THR A  60      -5.068  11.848   3.419  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.549  12.928   3.683  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.497  11.596   1.363  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.315  11.590   2.124  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.724  12.995   0.774  1.00  0.00           C  
ATOM    876  H   THR A  60      -6.426  11.550   1.146  1.00  0.00           H  
ATOM    877  HA  THR A  60      -4.303  10.061   2.588  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.341  10.914   0.527  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.587  11.533   1.493  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -4.656  13.028   0.215  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.744  13.754   1.553  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.904  13.233   0.097  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.020  11.314   4.193  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.320  11.818   5.532  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.135  10.716   6.572  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.252  10.801   7.421  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.625  12.620   5.596  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.843  11.797   5.214  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.091  12.680   5.089  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.318  11.814   4.769  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.555  12.617   4.657  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.397  10.424   3.910  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.600  12.554   5.806  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.754  13.012   6.608  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.536  13.464   4.909  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.609  11.311   4.269  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.994  11.063   5.998  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.236  13.209   6.033  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.923  13.413   4.295  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.153  11.285   3.828  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.453  11.072   5.560  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.742  13.097   5.527  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.467  13.297   3.915  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -13.336  12.009   4.450  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.930   9.655   6.444  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.807   8.437   7.232  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.644   7.329   6.591  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.101   6.395   5.999  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.214   8.671   8.671  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.270   7.117   9.632  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.565   9.670   5.668  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.754   8.170   7.178  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.519   9.364   9.138  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.203   9.131   8.683  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.970   7.476   6.659  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.920   6.624   5.963  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.863   6.930   4.470  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.731   7.620   3.941  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.331   8.253   7.190  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -9.691   5.573   6.139  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.925   6.829   6.336  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.784   6.484   3.824  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.546   6.641   2.401  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.480   5.264   1.752  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.454   4.800   1.166  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.077   6.022   4.386  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.333   7.226   1.924  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.597   7.161   2.277  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.330   4.599   1.888  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.151   3.217   1.456  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.068   2.284   2.260  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.595   1.319   1.715  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.690   2.839   1.546  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.175   2.785   3.281  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.558   5.039   2.365  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.443   3.150   0.406  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.525   1.863   1.094  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.119   3.587   0.997  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.292   2.596   3.542  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.304   1.945   4.361  1.00  0.00           C  
ATOM    941  C   HIS A  66     -10.668   2.545   4.034  1.00  0.00           C  
ATOM    942  O   HIS A  66     -10.913   3.708   4.353  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -8.999   2.151   5.848  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -7.802   1.382   6.331  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -7.733   0.016   6.468  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -6.682   1.920   6.899  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.592  -0.261   7.122  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -5.915   0.868   7.410  1.00  0.00           N  
ATOM    949  H   HIS A  66      -7.835   3.410   3.919  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.316   0.873   4.159  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -8.861   3.212   6.065  1.00  0.00           H  
ATOM    952  HB3 HIS A  66      -9.858   1.803   6.423  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.456  -0.642   6.188  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.478   2.975   6.994  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.295  -1.260   7.409  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.559   1.749   3.443  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -12.935   2.152   3.204  1.00  0.00           C  
ATOM    958  C   ILE A  67     -13.701   2.050   4.524  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.003   0.944   4.975  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.557   1.271   2.103  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.718   1.256   0.810  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.000   1.710   1.810  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.422   2.643   0.230  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.291   0.797   3.210  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -12.959   3.190   2.868  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.597   0.241   2.463  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.767   0.758   1.000  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.250   0.672   0.058  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.034   2.768   1.553  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.404   1.127   0.983  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.629   1.543   2.684  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.347   3.188   0.038  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -11.794   3.217   0.909  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.887   2.525  -0.712  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.012   3.191   5.141  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.873   3.312   6.300  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.570   4.666   6.166  1.00  0.00           C  
ATOM    978  O   LYS A  68     -15.029   5.489   5.393  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.041   3.248   7.590  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -14.960   2.979   8.786  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -14.240   3.215  10.118  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.085   2.689  11.287  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -16.456   3.244  11.276  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.604   4.857   6.842  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.807   4.092   4.720  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.620   2.516   6.289  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -13.312   2.441   7.524  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -13.512   4.193   7.721  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -15.817   3.648   8.719  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -15.308   1.946   8.710  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -13.285   2.687  10.105  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -14.037   4.281  10.231  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -15.139   1.600  11.219  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -14.592   2.950  12.226  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -16.427   4.253  11.302  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -16.932   2.957  10.431  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -16.976   2.903  12.072  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.531  -6.899  -5.036  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.562  -9.552  -3.038  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.080  -9.005  -7.240  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.762  -4.267  -7.220  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.338  -4.718  -2.573  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.822  -8.905  -5.096  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.302  -9.791  -4.200  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.616 -11.107  -4.682  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.425 -10.973  -5.789  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.491  -9.561  -6.094  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.041 -12.111  -6.572  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.045 -12.377  -4.114  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.518 -12.513  -4.315  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.004 -12.113  -5.704  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.257 -11.112  -5.805  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.282 -12.842  -6.676  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.324  -6.667  -6.886  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.928  -7.658  -7.598  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.357  -7.086  -8.854  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.921  -5.775  -8.881  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.285  -5.509  -7.609  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.131  -7.805  -9.936  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.118  -4.774 -10.005  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.256  -5.054 -11.240  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.192  -4.855  -4.892  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.334  -3.989  -5.926  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.912  -2.690  -5.458  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.663  -2.796  -4.111  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.723  -4.196  -3.792  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.709  -1.449  -6.270  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.515  -1.663  -3.112  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.206  -0.874  -3.197  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.634  -7.099  -3.129  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.265  -6.070  -2.329  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.681  -6.616  -1.136  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.718  -7.984  -1.258  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.329  -8.281  -2.536  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.041  -5.809  -0.034  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.163  -8.957  -0.248  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.641  -9.067  -0.348  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.050  -9.575   0.955  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.542 -10.672   0.931  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.191  -8.845   1.959  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.219 -10.393  -2.462  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.571  -9.658  -7.938  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.772  -3.446  -7.912  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.955  -4.057  -1.815  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.899 -12.498  -6.023  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.305 -12.905  -6.702  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.370 -11.798  -7.560  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.550 -13.233  -4.559  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.283 -12.379  -3.043  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.240 -13.552  -4.134  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       1.993 -11.903  -3.582  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.754  -8.818 -10.070  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.055  -7.290 -10.889  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       8.185  -7.836  -9.663  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.826  -3.785  -9.681  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.205  -5.050 -10.952  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.433  -4.273 -11.980  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.498  -6.016 -11.685  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.549  -1.654  -7.326  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.796  -1.003  -5.884  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.560  -0.777  -6.125  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.560  -2.062  -2.105  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.373  -1.559  -3.346  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.063  -0.342  -2.260  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.235  -0.137  -3.996  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.776  -5.135   0.410  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       1.233  -5.206  -0.448  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.632  -6.468   0.729  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.594  -9.951  -0.352  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.427  -8.598   0.748  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.206  -8.088  -0.541  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.370  -9.735  -1.167  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.033   3.133  -2.682  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.328   4.496  -4.882  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.532   1.305  -1.137  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.335   1.668  -0.613  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.507   5.038  -4.140  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.059   2.907  -2.981  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.778   3.553  -3.952  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.152   3.130  -3.815  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.216   2.252  -2.758  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.879   2.111  -2.227  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.474   1.568  -2.278  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.340   3.611  -4.620  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.995   4.878  -4.051  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -6.328   6.147  -4.565  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -6.899   6.757  -5.494  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -5.255   6.488  -4.025  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.096   1.805  -1.095  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.228   1.198  -0.637  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.846   0.338   0.458  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.481   0.455   0.631  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.010   1.364  -0.391  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.781  -0.579   1.202  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.392  -0.338   1.597  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.340  -1.849   1.336  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       1.062   3.259  -2.477  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.795   2.529  -1.600  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.193   2.795  -1.851  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.249   3.792  -2.808  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.881   4.075  -3.199  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.354   2.115  -1.145  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.484   4.481  -3.394  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.839   3.767  -3.271  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.941   4.559  -4.195  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.191   5.222  -4.579  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.193   6.161  -5.604  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.549   6.024  -5.805  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.012   4.967  -4.936  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.734   7.086  -6.354  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.374   6.874  -6.742  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.221   6.457  -8.215  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.125   7.629  -9.193  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.177   8.789  -8.730  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -1.968   7.343 -10.400  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.048   4.915  -5.565  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.304   0.713  -0.672  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       2.075   1.224   0.020  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.277   5.654  -4.574  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.355   1.122  -1.293  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.285   2.295  -2.224  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.737   0.788  -2.994  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.059   3.778  -5.659  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.084   2.815  -4.622  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -8.043   4.902  -4.355  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.953   4.863  -2.962  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.997  -1.453   0.587  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.339  -0.896   2.139  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.709  -0.055   1.419  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.434  -0.067   1.481  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.647  -2.256   1.545  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.593  -2.051   0.295  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.063  -2.348   1.979  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       5.120   1.817  -1.849  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.791   2.790  -0.412  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.060   1.193  -0.646  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.322   4.592  -4.464  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.167   3.742  -2.234  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.802   2.758  -3.689  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.575   4.339  -3.834  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.542   6.509  -6.802  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.203   7.609  -7.150  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.149   7.821  -5.664  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.430   6.863  -6.474  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.036   7.897  -6.586  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.318   5.858  -8.324  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.068   5.832  -8.499  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.258   1.032   8.448  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.192  -2.322   9.200  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.092   1.744  11.277  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.031   4.422   7.694  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -2.953   0.361   5.263  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.001  -0.088   9.975  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.811  -1.438  10.100  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.413  -1.831  11.350  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.946  -0.706  11.937  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.709   0.408  11.042  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.567  -0.680  13.314  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.535  -3.236  11.890  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.745  -3.975  11.310  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.639  -4.533  12.403  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -7.418  -5.705  12.776  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.541  -3.784  12.836  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -4.932   2.763   9.326  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.701   2.816  10.456  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.014   4.212  10.697  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.448   4.941   9.674  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -4.717   4.022   8.842  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -6.816   4.768  11.846  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.624   6.406   9.323  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.454   7.277   9.794  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.493   2.196   6.822  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.536   3.546   6.757  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.059   3.955   5.460  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -2.975   2.813   4.696  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.083   1.699   5.618  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.949   5.377   4.954  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.357   2.720   3.228  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.800   3.808   2.293  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.584  -0.661   7.452  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.125  -0.689   6.163  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -2.875  -2.066   5.831  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.169  -2.821   6.940  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.661  -1.925   7.963  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.451  -2.586   4.482  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.225  -4.325   6.951  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.394  -4.817   6.103  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.534  -6.319   6.207  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -3.543  -6.997   5.867  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.630  -6.745   6.626  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.198  -3.372   9.444  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.672   1.970  12.154  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -3.986   5.466   7.443  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.640   0.127   4.261  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -7.433  -1.343  13.328  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -5.840  -1.048  14.038  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.866   0.319  13.615  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.630  -3.806  11.677  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.636  -3.196  12.973  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.343  -3.294  10.705  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.402  -4.792  10.670  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.526   5.802  12.034  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.875   4.731  11.587  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.636   4.198  12.755  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.627   6.405   8.246  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.542   8.288   9.399  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.440   7.316  10.882  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.516   6.854   9.428  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.887   5.669   4.481  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.728   6.077   5.756  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.138   5.456   4.232  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.057   1.760   2.819  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.757   4.028   2.507  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.861   3.460   1.263  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.389   4.721   2.376  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.241  -2.386   3.758  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.527  -2.109   4.171  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.277  -3.657   4.520  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.297  -4.737   6.561  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.342  -4.716   7.959  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.297  -4.328   6.459  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.263  -4.562   5.054  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -5.082 -10.238  -7.456  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.231  -9.956  -8.890  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.258  -8.812  -9.119  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.324  -8.747  -8.314  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.686  -9.635  -9.258  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.322  -9.410  -6.922  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.699 -10.999  -7.195  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.122 -10.499  -7.261  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.890 -10.818  -9.464  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.331 -10.460  -8.957  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.018  -8.723  -8.760  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.780  -9.502 -10.337  1.00  0.00           H  
ATOM     13  N   ASP A   2      -4.501  -7.925 -10.078  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.941  -6.583 -10.106  1.00  0.00           C  
ATOM     15  C   ASP A   2      -4.194  -5.889  -8.774  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.275  -5.319  -8.202  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.591  -5.788 -11.258  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -6.119  -5.764 -11.243  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -6.697  -6.661 -10.583  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -6.676  -4.853 -11.885  1.00  0.00           O  
ATOM     21  H   ASP A   2      -5.403  -7.970 -10.552  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.860  -6.647 -10.228  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.279  -4.747 -11.186  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.267  -6.195 -12.216  1.00  0.00           H  
ATOM     25  N   VAL A   3      -5.428  -5.973  -8.297  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.891  -5.589  -6.971  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.756  -6.793  -6.027  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.868  -7.944  -6.464  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -7.343  -5.088  -7.090  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -8.038  -4.918  -5.734  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.368  -3.742  -7.828  1.00  0.00           C  
ATOM     32  H   VAL A   3      -6.088  -6.354  -8.968  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -5.270  -4.777  -6.595  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.922  -5.811  -7.670  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.447  -4.277  -5.083  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -9.020  -4.466  -5.878  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.182  -5.889  -5.263  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.917  -3.838  -8.816  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.398  -3.405  -7.950  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -6.817  -2.995  -7.256  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.489  -6.546  -4.740  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.356  -7.579  -3.708  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.029  -7.108  -2.405  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.404  -7.079  -1.352  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.867  -7.954  -3.501  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.723  -9.258  -2.699  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.105  -8.156  -4.819  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.364  -5.574  -4.469  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.887  -8.476  -4.028  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.363  -7.152  -2.959  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.191  -9.179  -1.719  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -4.184 -10.084  -3.241  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -2.666  -9.481  -2.547  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.566  -8.957  -5.391  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.097  -7.241  -5.409  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.070  -8.427  -4.606  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.299  -6.704  -2.468  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.051  -6.224  -1.311  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.947  -7.160  -0.101  1.00  0.00           C  
ATOM     60  O   THR A   5      -8.113  -8.369  -0.250  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.518  -6.066  -1.729  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.554  -5.254  -2.887  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.387  -5.451  -0.622  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.779  -6.676  -3.355  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.649  -5.249  -1.045  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.923  -7.049  -1.978  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.468  -5.100  -3.135  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.977  -4.491  -0.312  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.401  -5.302  -0.992  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.437  -6.118   0.243  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.754  -6.587   1.093  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.924  -7.285   2.363  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.119  -6.667   3.089  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.288  -5.446   3.077  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.655  -7.176   3.220  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.567  -8.175   2.876  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.729  -7.967   1.765  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -5.370  -9.302   3.696  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.701  -8.881   1.475  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -4.346 -10.219   3.400  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.511 -10.006   2.291  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.553 -10.923   1.976  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.671  -5.573   1.137  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.131  -8.344   2.202  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.249  -6.171   3.138  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.932  -7.325   4.265  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.863  -7.098   1.140  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.998  -9.466   4.559  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.035  -8.698   0.643  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -4.210 -11.082   4.034  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -2.397 -11.554   2.680  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.953  -7.504   3.709  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -11.015  -7.068   4.603  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.435  -6.932   6.015  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.495  -7.646   6.363  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -12.219  -8.012   4.474  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.959  -9.447   4.957  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.299  -9.663   6.432  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -12.523  -8.651   7.133  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.351 -10.848   6.823  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.727  -8.487   3.731  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.363  -6.088   4.284  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -13.075  -7.592   5.006  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.480  -8.068   3.417  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.597 -10.110   4.374  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -10.925  -9.739   4.787  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.894  -5.934   6.778  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.293  -5.537   8.048  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.376  -4.812   8.833  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.211  -4.136   8.231  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.070  -4.603   7.878  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.378  -4.733   6.525  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.348  -5.377   6.385  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.969  -4.129   5.503  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.714  -5.418   6.489  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.989  -6.438   8.584  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.382  -3.563   7.985  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.352  -4.818   8.669  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -9.769  -3.524   5.657  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.683  -4.388   4.568  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.353  -4.914  10.163  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.419  -4.386  11.009  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.568  -2.875  10.806  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.680  -2.359  10.750  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.156  -4.690  12.489  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.827  -6.168  12.769  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -11.497  -6.445  14.245  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.029  -6.170  14.618  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -9.657  -4.751  14.476  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.581  -5.402  10.588  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.354  -4.868  10.718  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.362  -4.030  12.811  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -13.052  -4.422  13.051  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.712  -6.750  12.499  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.001  -6.531  12.156  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -12.178  -5.887  14.892  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.676  -7.509  14.424  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      -9.870  -6.469  15.657  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      -9.371  -6.773  13.987  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -10.249  -4.141  15.017  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      -8.683  -4.555  14.712  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -9.676  -4.455  13.501  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.439  -2.163  10.702  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.450  -0.725  10.457  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.976  -0.337   9.072  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.193   0.850   8.843  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.055  -0.131  10.693  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.792   0.090  12.185  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.488   1.363  12.696  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.286   1.524  14.209  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -10.972   2.724  14.734  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.550  -2.638  10.814  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.154  -0.281  11.160  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.299  -0.802  10.282  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.957   0.829  10.181  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.107  -0.795  12.742  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.720   0.209  12.305  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.070   2.221  12.164  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.555   1.315  12.480  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -10.685   0.642  14.715  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -9.219   1.594  14.428  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.965   2.666  14.552  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -10.831   2.789  15.733  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -10.607   3.560  14.299  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.177  -1.296   8.165  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.729  -1.045   6.848  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.945  -1.820   5.798  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.730  -2.003   5.938  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.007  -2.268   8.399  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.771  -1.367   6.850  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.682   0.011   6.591  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.643  -2.275   4.752  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.044  -2.987   3.629  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.959  -2.115   3.019  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.215  -0.943   2.753  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -13.095  -3.319   2.562  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -14.001  -4.462   2.997  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -15.016  -4.242   3.647  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.644  -5.694   2.644  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.623  -2.024   4.695  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.599  -3.909   3.997  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.699  -2.435   2.354  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.590  -3.607   1.639  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.803  -5.859   2.114  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.236  -6.461   2.926  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.763  -2.680   2.833  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.575  -1.963   2.417  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.124  -2.505   1.060  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.680  -3.649   0.940  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.506  -2.005   3.531  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.584  -3.222   3.530  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.610  -0.777   3.445  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.663  -3.679   2.980  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.836  -0.914   2.287  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -8.012  -1.952   4.494  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.152  -4.140   3.418  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.888  -3.125   2.701  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.023  -3.265   4.463  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.180  -0.694   2.443  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -7.223   0.090   3.684  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.811  -0.852   4.178  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.283  -1.689   0.020  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.806  -2.005  -1.311  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.276  -1.959  -1.305  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.698  -0.922  -0.989  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.395  -0.990  -2.298  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.784  -0.870  -2.057  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.167  -1.410  -3.752  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.748  -0.799   0.144  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.162  -2.997  -1.589  1.00  0.00           H  
ATOM    211  HB  THR A  14      -7.930  -0.019  -2.132  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.140  -0.182  -2.625  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.643  -2.373  -3.942  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.590  -0.663  -4.425  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.099  -1.489  -3.961  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.626  -3.073  -1.649  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.231  -3.072  -2.064  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.242  -3.092  -3.580  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.061  -3.798  -4.171  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.490  -4.329  -1.608  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.071  -4.440  -0.160  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -4.027  -4.347   0.868  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.799  -4.973   0.125  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.695  -4.746   2.173  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.470  -5.362   1.429  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.417  -5.243   2.455  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.172  -3.877  -1.921  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.696  -2.185  -1.728  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.110  -5.183  -1.841  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.590  -4.405  -2.216  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -5.054  -4.109   0.639  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.112  -5.235  -0.666  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.449  -4.804   2.939  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.554  -5.906   1.594  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.217  -5.658   3.428  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.295  -2.386  -4.188  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.128  -2.326  -5.619  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.718  -2.827  -5.874  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.782  -2.429  -5.181  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.298  -0.882  -6.071  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.758  -0.492  -6.212  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.292  -0.743  -7.312  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.299   0.059  -5.230  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.563  -1.921  -3.663  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.848  -2.951  -6.149  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.843  -0.250  -5.315  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.810  -0.742  -7.034  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.593  -3.736  -6.833  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.364  -4.405  -7.197  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.014  -3.997  -8.617  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.974  -3.292  -8.828  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.528  -5.934  -7.038  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.751  -6.685  -6.766  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.139  -7.873  -7.344  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.751  -6.298  -5.916  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.369  -8.165  -6.885  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.795  -7.222  -6.025  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.433  -4.024  -7.317  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.432  -4.028  -6.561  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.214  -6.134  -6.219  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.982  -6.365  -7.930  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.605  -8.424  -8.002  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.735  -5.410  -5.305  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.946  -9.022  -7.201  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.836  -4.397  -9.596  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.477  -4.098 -10.979  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.643  -2.598 -11.210  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.296  -1.929 -11.634  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.276  -4.941 -11.979  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.785  -4.861 -13.435  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.426  -5.760 -13.751  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.765  -5.005 -13.728  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.894  -5.877 -14.119  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.726  -4.839  -9.346  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.570  -4.362 -11.098  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.274  -5.985 -11.666  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.297  -4.575 -11.974  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.615  -5.225 -14.046  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.605  -3.826 -13.733  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.443  -6.606 -13.061  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.275  -6.152 -14.759  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.714  -4.162 -14.420  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.963  -4.617 -12.731  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.751  -6.236 -15.053  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.755  -5.346 -14.106  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.977  -6.651 -13.476  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.827  -2.080 -10.876  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.165  -0.671 -11.013  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.129   0.218 -10.322  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.709   1.231 -10.878  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.566  -0.429 -10.447  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.544  -2.702 -10.533  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.180  -0.422 -12.076  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.294  -1.034 -10.988  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -3.599  -0.694  -9.389  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -3.830   0.624 -10.558  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.691  -0.154  -9.112  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.364   0.603  -8.450  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.667   0.480  -9.241  1.00  0.00           C  
ATOM    300  O   HIS A  20       2.304   1.494  -9.536  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.516   0.177  -6.982  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.335   0.990  -6.034  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.545   1.558  -6.344  1.00  0.00           N  
ATOM    304  CD2 HIS A  20       0.014   1.429  -4.781  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.933   2.285  -5.286  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.012   2.258  -4.305  1.00  0.00           N  
ATOM    307  H   HIS A  20      -0.999  -1.033  -8.712  1.00  0.00           H  
ATOM    308  HA  HIS A  20       0.101   1.662  -8.466  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.296  -0.884  -6.875  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.546   0.328  -6.681  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.071   1.422  -7.196  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.945   1.228  -4.278  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -2.855   2.841  -5.276  1.00  0.00           H  
ATOM    314  N   ALA A  21       2.072  -0.742  -9.600  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.307  -0.980 -10.334  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.485  -0.062 -11.547  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.614   0.333 -11.826  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.418  -2.442 -10.748  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.496  -1.547  -9.367  1.00  0.00           H  
ATOM    320  HA  ALA A  21       4.134  -0.780  -9.652  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.362  -3.088  -9.873  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.626  -2.703 -11.446  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.378  -2.575 -11.240  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.406   0.292 -12.251  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.472   1.226 -13.375  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.187   2.532 -13.009  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.940   3.076 -13.813  1.00  0.00           O  
ATOM    328  CB  GLU A  22       1.070   1.537 -13.905  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.330   0.252 -14.281  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.963   0.516 -15.040  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.999   1.520 -15.784  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.888  -0.306 -14.867  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.508  -0.106 -11.998  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.041   0.750 -14.176  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.485   2.080 -13.162  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.175   2.166 -14.792  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.973  -0.378 -14.892  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       0.071  -0.272 -13.368  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.932   3.050 -11.805  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.635   4.210 -11.278  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.929   3.756 -10.602  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.997   4.304 -10.860  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.719   4.959 -10.296  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.739   5.893 -11.017  1.00  0.00           C  
ATOM    345  CD  LYS A  23       2.422   7.230 -11.355  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.487   8.203 -12.088  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       1.116   7.720 -13.434  1.00  0.00           N  
ATOM    348  H   LYS A  23       2.355   2.508 -11.167  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.914   4.882 -12.089  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       2.139   4.232  -9.727  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       3.318   5.542  -9.595  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.364   5.381 -11.904  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.900   6.088 -10.345  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       2.727   7.702 -10.417  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       3.324   7.064 -11.946  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.586   8.363 -11.491  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       2.001   9.162 -12.187  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       1.946   7.561 -13.988  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       0.595   6.855 -13.365  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       0.540   8.409 -13.897  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.817   2.791  -9.691  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.862   2.452  -8.748  1.00  0.00           C  
ATOM    363  C   LEU A  24       7.059   1.717  -9.342  1.00  0.00           C  
ATOM    364  O   LEU A  24       8.194   2.004  -8.967  1.00  0.00           O  
ATOM    365  CB  LEU A  24       5.239   1.593  -7.656  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.556   2.467  -6.599  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       3.184   3.011  -6.986  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.345   1.625  -5.353  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.896   2.417  -9.488  1.00  0.00           H  
ATOM    370  HA  LEU A  24       6.254   3.374  -8.316  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.511   0.895  -8.053  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       6.064   1.012  -7.243  1.00  0.00           H  
ATOM    373  HG  LEU A  24       5.191   3.321  -6.407  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.524   2.178  -7.200  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.764   3.573  -6.154  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       3.257   3.674  -7.841  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.279   1.163  -5.039  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.956   2.234  -4.559  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.588   0.881  -5.554  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.822   0.718 -10.190  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.906  -0.013 -10.822  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.573  -1.060  -9.927  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.786  -1.225  -9.992  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.885   0.595 -10.553  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.544  -0.489 -11.733  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.657   0.730 -11.075  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.780  -1.777  -9.120  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.186  -2.901  -8.264  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.114  -2.466  -7.122  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.730  -2.532  -5.952  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.764  -4.090  -9.016  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.976  -4.542 -10.593  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.806  -1.528  -9.125  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.278  -3.252  -7.786  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.814  -3.903  -9.239  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.725  -4.956  -8.354  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.322  -2.003  -7.456  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.411  -1.700  -6.531  1.00  0.00           C  
ATOM    399  C   ASP A  27      11.126  -0.493  -5.621  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.977  -0.098  -4.827  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.718  -1.507  -7.316  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.201  -2.797  -7.964  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.569  -3.202  -8.962  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.189  -3.367  -7.447  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.553  -1.994  -8.449  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.545  -2.571  -5.896  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.581  -0.746  -8.086  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.498  -1.168  -6.633  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.939   0.113  -5.725  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.463   1.107  -4.771  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.793   0.446  -3.559  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.647   1.093  -2.525  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.494   2.060  -5.468  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.303  -0.205  -6.436  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.303   1.704  -4.410  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.969   2.499  -6.347  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.605   1.513  -5.767  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       8.211   2.859  -4.783  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.353  -0.813  -3.691  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.785  -1.604  -2.601  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.744  -2.745  -2.261  1.00  0.00           C  
ATOM    422  O   CYS A  29       9.099  -2.944  -1.102  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.439  -2.169  -2.982  1.00  0.00           C  
ATOM    424  SG  CYS A  29       5.156  -0.892  -3.080  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.519  -1.293  -4.569  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.653  -1.000  -1.703  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.512  -2.703  -3.930  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.137  -2.871  -2.205  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.137  -3.514  -3.281  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.142  -4.555  -3.183  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.521  -3.931  -3.413  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.643  -2.709  -3.442  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.809  -5.599  -4.254  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.456  -6.227  -4.063  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.148  -7.232  -3.173  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.346  -5.987  -4.825  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.884  -7.608  -3.424  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.350  -6.877  -4.416  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.832  -3.277  -4.216  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.122  -5.025  -2.198  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.845  -5.121  -5.236  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.545  -6.395  -4.255  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.755  -7.614  -2.461  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.280  -5.273  -5.634  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.379  -8.409  -2.907  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.543  -4.760  -3.639  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.807  -4.340  -4.221  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.498  -5.572  -4.809  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.479  -6.634  -4.185  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.691  -3.621  -3.187  1.00  0.00           C  
ATOM    451  CG  GLU A  31      14.908  -4.411  -1.886  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.882  -3.700  -0.954  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.991  -3.379  -1.432  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      15.505  -3.504   0.221  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.428  -5.756  -3.532  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.599  -3.636  -5.027  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.660  -3.420  -3.645  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.238  -2.661  -2.933  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      13.958  -4.541  -1.369  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.329  -5.391  -2.106  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.083  -5.458  -6.005  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.019  -6.426  -6.564  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.358  -7.707  -7.077  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.519  -8.080  -8.238  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.909  -4.600  -6.538  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.539  -5.947  -7.395  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.758  -6.690  -5.807  1.00  0.00           H  
ATOM    468  N   THR A  33      14.663  -8.439  -6.207  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.969  -9.676  -6.529  1.00  0.00           C  
ATOM    470  C   THR A  33      12.809  -9.813  -5.540  1.00  0.00           C  
ATOM    471  O   THR A  33      13.059 -10.004  -4.351  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.946 -10.860  -6.432  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.001 -10.699  -7.362  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.260 -12.197  -6.732  1.00  0.00           C  
ATOM    475  H   THR A  33      14.579  -8.091  -5.257  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.610  -9.624  -7.555  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.368 -10.901  -5.425  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.867  -9.877  -7.856  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.808 -12.172  -7.723  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.002 -12.995  -6.702  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.491 -12.410  -5.988  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.549  -9.686  -5.983  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.409  -9.786  -5.091  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.200 -11.241  -4.668  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.682 -12.166  -5.319  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.226  -9.253  -5.898  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.592  -9.632  -7.330  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.113  -9.476  -7.354  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.561  -9.164  -4.207  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.274  -9.676  -5.574  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.198  -8.166  -5.828  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.328 -10.675  -7.512  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.111  -8.980  -8.055  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.536 -10.215  -8.038  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.381  -8.467  -7.669  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.461 -11.435  -3.574  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.167 -12.755  -3.023  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.867 -12.718  -2.231  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.994 -13.562  -2.401  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.337 -13.236  -2.157  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.069 -10.621  -3.126  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.021 -13.459  -3.834  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.519 -12.538  -1.339  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.106 -14.219  -1.744  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.238 -13.314  -2.766  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.769 -11.712  -1.367  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.641 -11.297  -0.562  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.972  -9.926   0.036  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.042  -9.390  -0.254  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.352 -12.343   0.499  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.525 -12.593   1.440  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.029 -13.479   2.584  1.00  0.00           C  
ATOM    513  CE  LYS A  36       6.625 -12.681   3.834  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       7.791 -12.118   4.548  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.578 -11.140  -1.263  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.750 -11.242  -1.168  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.458 -12.067   1.056  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.166 -13.265  -0.041  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       8.286 -13.132   0.874  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.957 -11.663   1.805  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.171 -14.067   2.246  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       7.824 -14.182   2.792  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       5.944 -11.877   3.546  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.090 -13.346   4.515  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       8.323 -11.512   3.940  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       7.475 -11.583   5.345  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       8.390 -12.865   4.876  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.103  -9.409   0.906  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.363  -8.306   1.826  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.668  -8.707   3.132  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.772  -9.550   3.102  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.846  -6.970   1.241  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.637  -6.634  -0.036  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.939  -5.818   2.255  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.372  -5.242  -0.614  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.257  -9.923   1.122  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.434  -8.228   2.015  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.795  -7.089   0.977  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.707  -6.722   0.152  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.349  -7.356  -0.796  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.968  -5.693   2.592  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.590  -4.886   1.813  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.291  -6.013   3.105  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.303  -5.049  -0.656  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.858  -4.478  -0.006  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.784  -5.188  -1.622  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.113  -8.177   4.277  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.436  -8.348   5.559  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.523  -7.141   5.778  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.987  -6.008   5.669  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.472  -8.459   6.680  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.821  -7.459   4.231  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.842  -9.263   5.561  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.087  -7.560   6.716  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.960  -8.576   7.636  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.111  -9.327   6.511  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.239  -7.379   6.044  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.197  -6.362   6.143  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.771  -6.162   7.603  1.00  0.00           C  
ATOM    560  O   ILE A  39       2.188  -6.918   8.480  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.063  -6.786   5.187  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.438  -6.428   3.739  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.354  -6.316   5.530  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.460  -4.928   3.402  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.929  -8.335   6.134  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.592  -5.400   5.828  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.993  -7.874   5.219  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.415  -6.852   3.500  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.708  -6.911   3.100  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.641  -6.654   6.526  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.450  -5.233   5.466  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.045  -6.785   4.834  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.492  -4.470   3.595  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.229  -4.399   3.963  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.685  -4.815   2.343  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.981  -5.104   7.843  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.531  -4.658   9.159  1.00  0.00           C  
ATOM    578  C   ASP A  40       1.755  -4.310  10.027  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.848  -4.118   9.490  1.00  0.00           O  
ATOM    580  CB  ASP A  40      -0.441  -5.704   9.752  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -1.084  -5.285  11.069  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.093  -4.060  11.323  1.00  0.00           O  
ATOM    583  OD2 ASP A  40      -1.415  -6.185  11.867  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.675  -4.566   7.052  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.033  -3.738   9.015  1.00  0.00           H  
ATOM    586  HB2 ASP A  40      -1.250  -5.886   9.044  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       0.077  -6.648   9.907  1.00  0.00           H  
ATOM    588  N   LYS A  41       1.585  -4.170  11.342  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.615  -4.298  12.367  1.00  0.00           C  
ATOM    590  C   LYS A  41       3.910  -3.575  11.994  1.00  0.00           C  
ATOM    591  O   LYS A  41       4.949  -4.194  11.769  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.839  -5.781  12.711  1.00  0.00           C  
ATOM    593  CG  LYS A  41       1.501  -6.520  12.871  1.00  0.00           C  
ATOM    594  CD  LYS A  41       1.569  -7.735  13.800  1.00  0.00           C  
ATOM    595  CE  LYS A  41       1.483  -7.289  15.267  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       1.419  -8.437  16.194  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.618  -4.091  11.652  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.223  -3.820  13.266  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.407  -6.270  11.918  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.420  -5.831  13.632  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.727  -5.841  13.233  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       1.197  -6.868  11.882  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       0.707  -8.364  13.561  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       2.483  -8.297  13.597  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       2.347  -6.671  15.517  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       0.579  -6.690  15.403  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       0.612  -9.007  15.982  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       2.256  -8.999  16.113  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       1.341  -8.102  17.144  1.00  0.00           H  
ATOM    610  N   LYS A  42       3.836  -2.242  11.938  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.977  -1.366  11.694  1.00  0.00           C  
ATOM    612  C   LYS A  42       5.537  -1.509  10.263  1.00  0.00           C  
ATOM    613  O   LYS A  42       6.619  -1.002   9.970  1.00  0.00           O  
ATOM    614  CB  LYS A  42       5.991  -1.506  12.860  1.00  0.00           C  
ATOM    615  CG  LYS A  42       7.311  -0.732  12.726  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.425  -1.657  12.203  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.564  -0.849  11.565  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      10.627  -1.723  11.024  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.937  -1.817  12.109  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.574  -0.352  11.740  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       5.485  -1.133  13.752  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       6.235  -2.550  13.049  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       7.160   0.135  12.085  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       7.608  -0.368  13.712  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       8.798  -2.255  13.037  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.014  -2.343  11.459  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       9.159  -0.259  10.740  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       9.990  -0.171  12.306  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      10.240  -2.342  10.324  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      11.348  -1.159  10.593  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      11.041  -2.274  11.764  1.00  0.00           H  
ATOM    632  N   SER A  43       4.774  -2.107   9.341  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.023  -2.020   7.908  1.00  0.00           C  
ATOM    634  C   SER A  43       3.967  -1.101   7.280  1.00  0.00           C  
ATOM    635  O   SER A  43       4.246   0.084   7.058  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.075  -3.426   7.298  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.361  -3.346   5.920  1.00  0.00           O  
ATOM    638  H   SER A  43       3.949  -2.618   9.634  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.996  -1.566   7.712  1.00  0.00           H  
ATOM    640  HB2 SER A  43       5.864  -4.000   7.787  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.139  -3.965   7.432  1.00  0.00           H  
ATOM    642  HG  SER A  43       5.343  -4.247   5.564  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.754  -1.634   7.029  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.617  -0.960   6.376  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.476   0.481   6.844  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.293   1.423   6.082  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.325  -1.718   6.687  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.621  -2.603   7.281  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.694  -0.961   5.292  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.173  -1.788   7.764  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.516  -1.182   6.249  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.367  -2.716   6.254  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.568   0.626   8.150  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.196   1.836   8.858  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.374   2.771   9.106  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.193   3.842   9.686  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.457   1.444  10.133  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.039   1.598   9.987  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.804   2.376  10.817  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.853   1.155   8.966  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.048   2.381  10.327  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.145   1.657   9.195  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.921  -0.189   8.622  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.500   2.397   8.251  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.739   0.428  10.415  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.770   2.099  10.946  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.491   2.833  11.662  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.550   0.530   8.139  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.855   2.877  10.837  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.568   2.369   8.670  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.816   3.042   9.011  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.430   3.671   7.775  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.835   4.837   7.790  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.783   2.016   9.615  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.214   2.530   9.851  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.319   3.820  10.690  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.468   4.746  10.256  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       8.378   5.147   8.832  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.591   1.552   8.064  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.611   3.826   9.738  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.350   1.649  10.534  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.860   1.173   8.929  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.785   1.742  10.342  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.664   2.658   8.873  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       6.406   4.407  10.646  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.463   3.539  11.736  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.428   5.645  10.875  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.428   4.254  10.424  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       7.424   5.236   8.483  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       8.880   5.994   8.625  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       8.810   4.429   8.251  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.568   2.836   6.750  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.147   3.195   5.463  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.362   2.552   4.330  1.00  0.00           C  
ATOM    695  O   ASP A  47       4.996   3.226   3.370  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.626   2.791   5.404  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.488   3.719   6.240  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.347   4.953   6.113  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.179   3.226   7.158  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.280   1.879   6.928  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.085   4.269   5.309  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.757   1.761   5.735  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       7.966   2.870   4.373  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.120   1.245   4.448  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.580   0.425   3.380  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.335   1.034   2.743  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.310   1.172   1.525  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.301  -0.970   3.922  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.408   0.770   5.291  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.343   0.336   2.605  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.671  -0.871   4.797  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.795  -1.581   3.175  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.236  -1.445   4.213  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.308   1.380   3.533  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.090   1.987   3.013  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.017   3.466   3.426  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.167   4.341   2.577  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.167   1.198   3.330  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.139  -0.581   2.950  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.376   1.275   4.537  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.155   1.994   1.936  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.446   1.311   4.375  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.974   1.597   2.728  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.766   3.780   4.702  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.477   5.099   5.257  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.573   6.188   5.123  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.623   7.081   5.975  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.097   4.883   6.742  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -1.237   5.497   7.144  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.339   7.001   6.903  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.813   7.851   8.070  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.602   7.559   8.386  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.531   3.018   5.324  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.398   5.454   4.712  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.105   3.838   6.929  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.914   5.159   7.407  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.988   4.993   6.533  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -1.459   5.252   8.184  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -0.866   7.301   5.969  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -2.400   7.165   6.763  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -0.905   8.904   7.793  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -1.423   7.679   8.959  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       1.150   7.568   7.526  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       0.979   8.237   9.030  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       0.690   6.638   8.790  1.00  0.00           H  
ATOM    746  N   THR A  51       2.397   6.186   4.072  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.431   7.183   3.825  1.00  0.00           C  
ATOM    748  C   THR A  51       3.418   7.597   2.346  1.00  0.00           C  
ATOM    749  O   THR A  51       3.138   8.763   2.052  1.00  0.00           O  
ATOM    750  CB  THR A  51       4.779   6.644   4.334  1.00  0.00           C  
ATOM    751  OG1 THR A  51       4.653   6.436   5.733  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.941   7.607   4.084  1.00  0.00           C  
ATOM    753  H   THR A  51       2.301   5.448   3.390  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.212   8.087   4.397  1.00  0.00           H  
ATOM    755  HB  THR A  51       4.998   5.700   3.836  1.00  0.00           H  
ATOM    756  HG1 THR A  51       5.433   5.988   6.085  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.743   8.569   4.553  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.855   7.184   4.505  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.092   7.748   3.012  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.686   6.665   1.420  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.769   6.932  -0.020  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.375   7.197  -0.619  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.829   6.397  -1.369  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.463   5.778  -0.709  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.605   6.124  -2.498  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.873   5.717   1.714  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.382   7.821  -0.179  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.458   5.617  -0.292  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.865   4.887  -0.533  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.775   8.330  -0.262  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.434   8.730  -0.690  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.314  10.247  -0.634  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.127  10.889  -1.587  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.623   8.083   0.215  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.798   6.608  -0.043  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.244   5.600   0.705  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.200   6.048  -1.230  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.303   4.476  -0.019  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -0.899   4.683  -1.201  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.283   8.911   0.395  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.267   8.426  -1.725  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.350   8.230   1.261  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.574   8.587   0.053  1.00  0.00           H  
ATOM    784  HD1 HIS A  53       0.284   5.671   1.568  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.554   6.599  -2.086  1.00  0.00           H  
ATOM    786  HE1 HIS A  53       0.148   3.555   0.302  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.735  10.807   0.502  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.767  12.233   0.788  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.793  12.924  -0.117  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.857  13.328   0.345  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.152  12.397   2.263  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.102  11.819   3.226  1.00  0.00           C  
ATOM    793  CD  LYS A  54       0.728  11.013   4.376  1.00  0.00           C  
ATOM    794  CE  LYS A  54       1.554  11.851   5.368  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       2.818  12.364   4.797  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.091  10.189   1.216  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.218  12.672   0.618  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.099  11.872   2.386  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.291  13.457   2.483  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.511  12.631   3.619  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -0.568  11.150   2.681  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -0.096  10.562   4.932  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.329  10.195   3.969  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       0.950  12.687   5.729  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       1.800  11.217   6.223  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       3.371  11.603   4.424  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       2.624  13.017   4.052  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       3.355  12.840   5.508  1.00  0.00           H  
ATOM    809  N   SER A  55       1.476  13.026  -1.408  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.336  13.596  -2.430  1.00  0.00           C  
ATOM    811  C   SER A  55       1.460  14.268  -3.486  1.00  0.00           C  
ATOM    812  O   SER A  55       1.571  15.471  -3.695  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.240  12.497  -3.011  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.196  13.028  -3.908  1.00  0.00           O  
ATOM    815  H   SER A  55       0.599  12.604  -1.696  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.972  14.363  -1.983  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.784  12.022  -2.193  1.00  0.00           H  
ATOM    818  HB3 SER A  55       2.646  11.735  -3.518  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.755  13.470  -4.638  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.591  13.491  -4.147  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.316  14.011  -5.167  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.692  14.257  -4.546  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.171  15.386  -4.505  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.378  13.040  -6.358  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -1.041  13.661  -7.588  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -1.041  14.875  -7.765  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -1.571  12.833  -8.480  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.529  12.512  -3.914  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.066  14.965  -5.535  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.639  12.769  -6.644  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.908  12.131  -6.073  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -1.642  11.834  -8.266  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -2.063  13.219  -9.268  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.309  13.194  -4.015  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.616  13.238  -3.366  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.835  11.919  -2.620  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.557  11.841  -1.425  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.755  13.594  -4.355  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.641  12.886  -5.705  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -3.820  13.263  -6.531  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.416  11.830  -5.933  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.846  12.299  -4.063  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.593  14.025  -2.610  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.719  13.378  -3.896  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -4.717  14.666  -4.553  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.160  11.553  -5.312  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.125  11.223  -6.709  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.274  10.876  -3.328  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -4.522   9.546  -2.798  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.315   9.516  -1.480  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.083  10.434  -1.185  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.378  10.974  -4.325  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -5.093   9.002  -3.548  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -3.548   9.076  -2.693  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.146   8.451  -0.681  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.770   8.310   0.619  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.023   9.197   1.614  1.00  0.00           C  
ATOM    858  O   PRO A  59      -3.793   9.219   1.654  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.640   6.824   0.946  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.298   6.453   0.315  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -4.237   7.347  -0.921  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.827   8.588   0.599  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.680   6.631   2.017  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.430   6.273   0.435  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.488   6.712   0.998  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.232   5.403   0.036  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -3.230   7.721  -1.047  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -4.526   6.775  -1.797  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.771   9.950   2.419  1.00  0.00           N  
ATOM    870  CA  THR A  60      -5.212  10.965   3.300  1.00  0.00           C  
ATOM    871  C   THR A  60      -6.225  11.291   4.397  1.00  0.00           C  
ATOM    872  O   THR A  60      -5.895  11.273   5.582  1.00  0.00           O  
ATOM    873  CB  THR A  60      -4.763  12.183   2.467  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -4.152  13.149   3.297  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -5.886  12.865   1.676  1.00  0.00           C  
ATOM    876  H   THR A  60      -6.773   9.863   2.356  1.00  0.00           H  
ATOM    877  HA  THR A  60      -4.328  10.551   3.790  1.00  0.00           H  
ATOM    878  HB  THR A  60      -4.025  11.840   1.740  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -3.382  12.760   3.715  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -6.410  12.143   1.048  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -6.588  13.362   2.344  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -5.445  13.622   1.026  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.480  11.512   3.998  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -8.610  11.814   4.869  1.00  0.00           C  
ATOM    885  C   LYS A  61      -9.074  10.587   5.677  1.00  0.00           C  
ATOM    886  O   LYS A  61     -10.236  10.199   5.546  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -9.746  12.448   4.048  1.00  0.00           C  
ATOM    888  CG  LYS A  61     -10.060  11.578   2.829  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -11.465  11.756   2.232  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -12.627  11.519   3.211  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.449  10.306   4.034  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.628  11.553   3.005  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -8.308  12.582   5.559  1.00  0.00           H  
ATOM    894  HB2 LYS A  61     -10.615  12.573   4.692  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -9.441  13.437   3.702  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.341  11.845   2.058  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.887  10.538   3.096  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -11.551  12.767   1.826  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -11.560  11.058   1.396  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -12.735  12.384   3.868  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -13.548  11.425   2.631  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.265   9.482   3.463  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.647  10.408   4.651  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -13.263  10.132   4.604  1.00  0.00           H  
ATOM    905  N   CYS A  62      -8.166   9.988   6.460  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -8.279   8.754   7.243  1.00  0.00           C  
ATOM    907  C   CYS A  62      -9.624   8.036   7.075  1.00  0.00           C  
ATOM    908  O   CYS A  62     -10.550   8.168   7.874  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.898   9.012   8.680  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.881   7.479   9.677  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.248  10.416   6.465  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -7.519   8.106   6.816  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.925   9.500   8.712  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.637   9.690   9.106  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.728   7.335   5.945  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.981   6.924   5.339  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.811   7.122   3.838  1.00  0.00           C  
ATOM    918  O   GLY A  63     -11.451   7.990   3.240  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.914   7.321   5.352  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -11.184   5.877   5.566  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.809   7.538   5.695  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.864   6.373   3.272  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -9.475   6.415   1.870  1.00  0.00           C  
ATOM    924  C   GLY A  64      -9.067   5.007   1.445  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.705   4.407   0.587  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.430   5.673   3.854  1.00  0.00           H  
ATOM    927  HA2 GLY A  64     -10.303   6.753   1.246  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -8.633   7.099   1.743  1.00  0.00           H  
ATOM    929  N   CYS A  65      -8.032   4.464   2.094  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.670   3.058   1.956  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.814   2.212   2.508  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.450   1.455   1.780  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.390   2.766   2.701  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.954   3.412   1.830  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.520   5.014   2.764  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.534   2.812   0.903  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.441   3.171   3.712  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.232   1.696   2.746  1.00  0.00           H  
ATOM    939  N   HIS A  66      -9.063   2.360   3.812  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.139   1.685   4.514  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.478   2.325   4.147  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.712   3.490   4.475  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.905   1.772   6.024  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.629   1.118   6.476  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.415  -0.231   6.654  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.517   1.781   6.913  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.190  -0.364   7.205  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.604   0.838   7.389  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.465   2.973   4.338  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.131   0.631   4.245  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.893   2.821   6.328  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.735   1.286   6.537  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.080  -0.973   6.440  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.404   2.852   6.935  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.760  -1.311   7.496  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.360   1.565   3.501  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.746   1.939   3.275  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.517   1.542   4.535  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.501   0.371   4.916  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.272   1.234   2.012  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.367   1.468   0.784  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.716   1.662   1.715  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.094   2.942   0.464  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.091   0.623   3.244  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.820   3.017   3.131  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.282   0.157   2.195  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.408   0.972   0.940  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.835   1.007  -0.087  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.784   2.746   1.621  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.055   1.200   0.788  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.374   1.337   2.521  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -14.026   3.484   0.312  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.523   3.411   1.264  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.504   3.001  -0.452  1.00  0.00           H  
ATOM    975  N   LYS A  68     -15.136   2.522   5.198  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.783   2.390   6.497  1.00  0.00           C  
ATOM    977  C   LYS A  68     -17.005   3.303   6.563  1.00  0.00           C  
ATOM    978  O   LYS A  68     -17.191   4.074   5.598  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.776   2.721   7.611  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -14.281   4.184   7.688  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -15.246   5.248   8.257  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.802   4.928   9.658  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -17.280   4.899   9.666  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -17.673   3.300   7.624  1.00  0.00           O  
ATOM    985  H   LYS A  68     -15.224   3.427   4.764  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.127   1.363   6.631  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -15.191   2.397   8.561  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -13.897   2.105   7.422  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -13.384   4.189   8.307  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -13.984   4.497   6.684  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -14.693   6.189   8.319  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -16.055   5.426   7.546  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -15.440   3.960  10.003  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -15.450   5.677  10.369  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -17.594   4.241   8.951  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -17.633   4.592  10.560  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -17.659   5.806   9.441  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.585  -7.097  -5.227  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.865  -9.827  -3.206  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.152  -9.132  -7.517  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.914  -4.383  -7.307  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.415  -5.003  -2.687  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.942  -9.109  -5.341  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.550 -10.024  -4.407  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.999 -11.314  -4.858  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.683 -11.133  -6.039  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.619  -9.723  -6.362  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.331 -12.240  -6.838  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.710 -12.627  -4.174  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.246 -13.054  -4.311  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.827 -13.091  -5.777  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.125 -12.145  -6.195  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.243 -14.053  -6.456  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.387  -6.809  -7.089  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.994  -7.776  -7.834  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.475  -7.145  -9.045  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.060  -5.829  -9.021  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.402  -5.615  -7.751  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.354  -7.787 -10.096  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.244  -4.796 -10.118  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.387  -5.080 -11.352  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.274  -5.061  -5.020  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.459  -4.153  -6.015  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.087  -2.858  -5.495  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.803  -3.024  -4.159  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.812  -4.439  -3.895  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       4.017  -1.556  -6.251  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.673  -1.939  -3.113  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.391  -1.118  -3.228  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.765  -7.368  -3.285  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.382  -6.367  -2.454  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.895  -6.955  -1.234  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.005  -8.323  -1.375  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.560  -8.569  -2.690  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.344  -6.178  -0.054  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.663  -9.379  -0.343  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.182  -9.765  -0.323  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.387  -8.811   0.551  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.269  -7.917  -0.025  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.491  -8.974   1.784  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.628 -10.694  -2.617  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.662  -9.761  -8.225  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.980  -3.534  -7.958  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.039  -4.366  -1.906  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.831 -11.875  -7.730  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       7.065 -12.752  -6.215  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       5.562 -12.954  -7.140  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.340 -13.409  -4.598  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.957 -12.536  -3.116  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.121 -14.049  -3.882  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.598 -12.364  -3.769  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.396  -7.667  -9.801  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.124  -8.843 -10.215  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.231  -7.307 -11.062  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.944  -3.815  -9.774  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.338  -5.065 -11.058  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.580  -4.310 -12.099  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.628  -6.050 -11.779  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.795  -0.881  -5.885  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.124  -1.679  -7.324  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       3.031  -1.132  -6.075  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.672  -2.377  -2.122  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.524  -1.773  -3.306  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.301  -0.505  -2.338  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.436  -0.468  -4.093  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.373  -5.753  -0.312  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.224  -6.821   0.815  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.010  -5.355   0.211  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.227 -10.287  -0.544  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.951  -9.036   0.651  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.774  -9.772  -1.335  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.077 -10.763   0.103  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.038   3.387  -2.669  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.320   5.400  -4.357  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.655   1.702  -1.089  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.231   1.407  -0.928  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.600   5.130  -4.091  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.112   3.544  -2.690  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.817   4.437  -3.463  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.221   4.179  -3.234  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.314   3.163  -2.312  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.970   2.745  -1.976  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.613   2.563  -1.832  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.396   4.879  -3.881  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.699   6.233  -3.236  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.002   6.851  -3.715  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.508   7.719  -2.971  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.454   6.460  -4.812  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.186   1.807  -1.279  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.350   1.309  -0.777  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.011   0.268   0.173  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.633   0.217   0.262  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.123   1.170  -0.703  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.998  -0.599   0.922  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.211  -0.687   1.163  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.176  -2.157   0.725  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       1.051   3.269  -2.550  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.740   2.387  -1.775  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.151   2.643  -1.953  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.260   3.738  -2.794  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.915   4.091  -3.205  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.273   1.882  -1.271  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.526   4.463  -3.249  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.877   3.753  -3.083  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.887   4.962  -4.014  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.295   5.486  -4.453  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.030   6.537  -5.385  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.401   6.580  -5.508  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -1.951   5.612  -4.585  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.969   7.417  -6.099  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.166   7.456  -6.473  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.384   8.881  -5.963  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.758   9.793  -7.119  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.972  10.035  -7.293  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -1.814  10.213  -7.820  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.033   6.009  -4.891  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.460   1.180  -0.601  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.938   0.813  -0.391  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.412   5.702  -4.511  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.082   2.054  -2.674  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.470   1.849  -1.025  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.274   3.357  -1.484  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.215   5.019  -4.947  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.286   4.255  -3.793  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.763   6.111  -2.154  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -5.903   6.925  -3.488  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.524  -1.109   1.752  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.825  -0.003   1.303  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.397  -1.355   0.254  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.252  -0.391   1.120  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.824  -2.556   0.877  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.443  -2.248  -0.328  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.881  -2.746   1.314  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.643   2.460  -0.424  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.958   0.903  -0.912  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       5.086   1.672  -1.951  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.435   4.604  -4.328  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.121   3.637  -2.028  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.889   2.787  -3.598  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.646   4.380  -3.531  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.596   6.802  -6.745  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.467   8.173  -6.702  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.594   7.922  -5.363  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -1.602   7.506  -7.405  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.133   7.020  -6.722  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.174   8.885  -5.215  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -1.467   9.259  -5.512  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.884   1.266   8.275  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.375  -1.976   9.275  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.528   2.008  11.228  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -5.062   4.578   7.306  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.555   0.506   5.083  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.376   0.201   9.951  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.028  -1.103  10.153  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.482  -1.467  11.473  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.032  -0.344  12.048  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.025   0.707  11.049  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.421  -0.232  13.505  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.378  -2.839  12.103  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.561  -3.755  11.756  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.768  -3.530  12.659  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.918  -3.574  12.159  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.560  -3.413  13.887  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.715   2.968   9.082  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.356   3.042  10.291  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.745   4.428  10.484  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.319   5.131   9.375  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.643   4.199   8.513  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.435   5.008  11.695  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.393   6.616   9.071  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -5.065   7.310   9.414  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.373   2.364   6.508  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.550   3.699   6.379  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -4.133   4.092   5.056  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.837   2.938   4.372  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.893   1.844   5.332  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.091   5.500   4.497  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.570   2.856   2.878  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.365   3.686   2.436  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.074  -0.416   7.359  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.622  -0.501   6.062  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.243  -1.880   5.848  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.386  -2.542   7.044  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.976  -1.623   7.982  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.822  -2.516   4.550  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.083  -3.995   7.309  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.319  -4.886   7.187  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -3.989  -6.295   7.645  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -3.280  -6.981   6.878  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -4.418  -6.638   8.766  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.211  -2.995   9.591  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.021   2.237  12.155  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -5.077   5.612   7.027  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.175   0.238   4.110  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -5.582  -0.560  14.119  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.665   0.788  13.790  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.269  -0.882  13.714  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.459  -3.319  11.768  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.290  -2.749  13.185  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -6.843  -3.622  10.711  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.244  -4.789  11.893  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -8.504   5.075  11.493  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.269   4.395  12.578  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.039   6.002  11.904  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -6.541   6.688   8.005  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.942   7.334  10.496  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.224   6.757   8.975  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.050   8.326   9.027  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.776   6.174   5.002  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.077   5.891   4.568  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.379   5.497   3.453  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.387   1.821   2.615  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.997   3.261   1.506  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.643   4.722   2.255  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.599   3.661   3.204  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.361  -2.075   3.715  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.749  -2.409   4.406  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.065  -3.574   4.586  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.328  -4.362   6.617  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -2.673  -4.103   8.313  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.130  -4.497   7.802  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.654  -4.921   6.150  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -2.926 -10.817  -6.852  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.279 -10.506  -8.241  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.300  -9.441  -8.687  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.452  -9.080  -7.865  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.326 -11.694  -9.183  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.010  -9.980  -6.286  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.552 -11.530  -6.496  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.971 -11.156  -6.814  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.291 -10.111  -8.279  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.940 -12.485  -8.755  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.822 -11.305 -10.077  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.327 -12.058  -9.415  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.501  -8.954  -9.908  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.593  -7.546 -10.249  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.346  -6.757  -9.170  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.026  -5.599  -8.919  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.369  -7.458 -11.577  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.786  -8.018 -11.478  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.957  -8.967 -10.674  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.657  -7.486 -12.193  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.245  -9.441 -10.406  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.590  -7.140 -10.361  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.462  -6.418 -11.876  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.843  -8.008 -12.357  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.329  -7.385  -8.530  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.037  -6.829  -7.387  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.010  -7.782  -6.184  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.774  -8.984  -6.321  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.464  -6.451  -7.795  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.469  -5.227  -8.719  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.241  -7.599  -8.443  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.659  -8.248  -8.964  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.540  -5.917  -7.050  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.979  -6.194  -6.880  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -5.952  -4.394  -8.240  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -5.975  -5.459  -9.663  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.497  -4.927  -8.923  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -7.176  -8.496  -7.827  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.287  -7.309  -8.537  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -6.850  -7.808  -9.436  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.203  -7.243  -4.983  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.257  -7.986  -3.728  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.283  -7.284  -2.817  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.508  -6.086  -2.971  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.828  -8.055  -3.143  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.815  -8.511  -1.685  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.908  -8.991  -3.940  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.292  -6.230  -4.908  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.622  -8.998  -3.910  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.371  -7.070  -3.199  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.299  -9.484  -1.594  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.783  -8.585  -1.341  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.325  -7.784  -1.055  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.369  -9.974  -4.038  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.703  -8.569  -4.921  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.953  -9.100  -3.425  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.924  -8.002  -1.886  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.023  -7.471  -1.078  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.928  -8.026   0.343  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.910  -9.245   0.500  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.361  -7.869  -1.728  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.357  -7.513  -3.097  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.551  -7.184  -1.050  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.707  -8.981  -1.767  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.967  -6.384  -1.029  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.486  -8.951  -1.652  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.160  -7.843  -3.508  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.444  -6.101  -1.116  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.476  -7.480  -1.544  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.613  -7.475  -0.001  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.851  -7.159   1.362  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.852  -7.555   2.771  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.031  -6.850   3.463  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.196  -5.638   3.321  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.522  -7.172   3.447  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.277  -8.023   3.183  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.876  -8.357   1.876  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.426  -8.366   4.256  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.703  -9.101   1.662  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.182  -8.984   4.023  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.823  -9.362   2.719  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.660 -10.025   2.454  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.857  -6.157   1.174  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.983  -8.634   2.876  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.301  -6.141   3.192  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.709  -7.203   4.520  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.440  -8.033   1.022  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.719  -8.152   5.270  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.446  -9.452   0.679  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.535  -9.221   4.856  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.895  -9.797   3.008  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.857  -7.602   4.199  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.995  -7.095   4.963  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.555  -6.784   6.393  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.930  -7.636   7.022  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -12.099  -8.161   4.979  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.967  -8.092   3.713  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.995  -6.968   3.768  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.009  -6.240   4.785  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -14.736  -6.843   2.770  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.637  -8.577   4.314  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.388  -6.188   4.508  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.646  -9.147   5.070  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.740  -8.019   5.852  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.348  -7.946   2.827  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -13.521  -9.025   3.607  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.884  -5.598   6.924  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.480  -5.205   8.271  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.521  -4.300   8.944  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.535  -3.930   8.359  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.074  -4.590   8.240  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -9.043  -3.170   7.692  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.269  -2.210   8.427  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.732  -3.024   6.408  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.447  -4.935   6.398  1.00  0.00           H  
ATOM    116  HA  ASN A   8     -10.422  -6.104   8.888  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.662  -4.576   9.244  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.424  -5.224   7.641  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.637  -3.854   5.841  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.810  -2.120   5.972  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.303  -3.976  10.222  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.294  -3.290  11.049  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.399  -1.798  10.691  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.393  -1.140  11.016  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.963  -3.527  12.531  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.056  -5.029  12.869  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -11.378  -5.374  14.205  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.835  -6.815  14.205  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -9.603  -6.940  13.396  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.454  -4.323  10.668  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.273  -3.733  10.858  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.956  -3.156  12.721  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.667  -2.978  13.159  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.107  -5.323  12.906  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.597  -5.611  12.073  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -10.552  -4.689  14.405  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.111  -5.260  15.006  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -10.597  -7.102  15.232  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.602  -7.495  13.826  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.724  -6.547  12.462  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      -8.868  -6.337  13.766  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -9.267  -7.889  13.329  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.387  -1.253  10.010  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.470   0.031   9.335  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.683  -0.250   7.839  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.889   0.150   6.993  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.230   0.890   9.665  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.344   1.667  10.984  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.171   0.804  12.242  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.374   0.959  13.185  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.225   0.164  14.423  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.616  -1.845   9.715  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.347   0.594   9.657  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.315   0.296   9.652  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.134   1.668   8.915  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.555   2.421  10.977  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.296   2.203  10.994  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.032  -0.239  11.959  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.268   1.147  12.747  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.482   2.012  13.455  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -12.278   0.637  12.667  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -10.405   0.458  14.935  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.036   0.300  15.014  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.149  -0.819  14.203  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.782  -0.933   7.513  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.214  -1.137   6.138  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.393  -2.203   5.419  1.00  0.00           C  
ATOM    168  O   GLY A  11     -11.535  -2.856   6.007  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.304  -1.398   8.239  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.260  -1.443   6.141  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -13.124  -0.202   5.583  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.662  -2.380   4.126  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.949  -3.324   3.287  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.887  -2.569   2.498  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.202  -1.624   1.779  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.936  -4.069   2.384  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.641  -3.179   1.368  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.141  -2.110   1.710  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.717  -3.628   0.119  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.358  -1.808   3.660  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.455  -4.067   3.913  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.412  -4.881   1.879  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -13.715  -4.485   3.013  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.351  -4.538  -0.114  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.196  -3.068  -0.564  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.623  -2.964   2.653  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.513  -2.323   1.978  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.157  -3.149   0.742  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.587  -4.240   0.830  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.357  -2.048   2.957  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.766  -3.290   3.629  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.225  -1.291   2.260  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.437  -3.825   3.156  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.821  -1.332   1.638  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.746  -1.404   3.747  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.538  -3.883   4.111  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.261  -3.897   2.885  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.041  -2.982   4.382  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.606  -0.381   1.797  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.479  -1.024   3.007  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.763  -1.915   1.494  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.520  -2.626  -0.429  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.015  -3.116  -1.695  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.544  -2.701  -1.802  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.220  -1.518  -1.737  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.870  -2.559  -2.841  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.235  -2.616  -2.471  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.671  -3.367  -4.127  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.081  -1.785  -0.452  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.104  -4.202  -1.706  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.610  -1.515  -3.028  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.440  -3.510  -2.185  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.919  -4.417  -3.962  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.317  -2.969  -4.909  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.634  -3.295  -4.458  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.654  -3.679  -1.929  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.264  -3.476  -2.295  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.224  -3.566  -3.819  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.569  -4.613  -4.365  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.412  -4.622  -1.736  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.993  -4.601  -0.278  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.967  -4.582   0.739  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.683  -5.017   0.032  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.636  -5.003   2.040  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.381  -5.513   1.311  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.360  -5.512   2.315  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.016  -4.618  -2.049  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.879  -2.514  -1.949  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.980  -5.536  -1.874  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.517  -4.690  -2.356  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.998  -4.360   0.509  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -0.947  -5.118  -0.751  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.391  -5.065   2.804  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.444  -6.011   1.490  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.166  -5.994   3.263  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.760  -2.532  -4.516  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.490  -2.696  -5.931  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.097  -3.292  -6.015  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.307  -3.157  -5.078  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.575  -1.348  -6.648  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -5.017  -0.886  -6.785  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.760  -1.589  -7.501  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.338   0.155  -6.176  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.301  -1.751  -4.065  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.193  -3.385  -6.413  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -3.010  -0.584  -6.121  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.165  -1.462  -7.647  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.782  -3.954  -7.121  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.459  -4.493  -7.346  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.011  -4.004  -8.709  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.956  -3.219  -8.780  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.519  -6.019  -7.162  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.703  -6.674  -6.568  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.030  -8.001  -6.712  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.673  -6.091  -5.797  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.205  -8.197  -6.085  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.650  -7.054  -5.527  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.500  -4.177  -7.802  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.224  -4.050  -6.627  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.349  -6.254  -6.494  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.723  -6.489  -8.121  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.484  -8.686  -7.225  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.701  -5.062  -5.484  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.730  -9.142  -6.088  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.704  -4.363  -9.781  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.429  -3.763 -11.083  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.823  -2.290 -11.069  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.008  -1.437 -11.350  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.140  -4.463 -12.244  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.416  -5.713 -12.767  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.344  -5.726 -14.303  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.729  -5.628 -14.974  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.957  -4.322 -15.630  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.555  -4.900  -9.622  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.643  -3.807 -11.273  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.174  -4.674 -11.978  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.151  -3.739 -13.054  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.605  -5.747 -12.382  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.927  -6.610 -12.425  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.310  -4.916 -14.637  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.123  -6.668 -14.600  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -1.805  -6.406 -15.736  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -2.516  -5.806 -14.239  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.844  -3.535 -14.987  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.292  -4.154 -16.369  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -2.889  -4.256 -16.009  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.083  -1.980 -10.752  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.577  -0.611 -10.858  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.741   0.363 -10.014  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.573   1.521 -10.395  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.067  -0.555 -10.523  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.734  -2.718 -10.528  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.473  -0.303 -11.901  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.623  -1.190 -11.214  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.247  -0.900  -9.509  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.427   0.471 -10.617  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.154  -0.117  -8.910  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.085   0.615  -8.246  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.150   0.652  -9.165  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.577   1.726  -9.592  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.290  -0.042  -6.908  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.452   0.371  -5.655  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.814  -0.504  -4.661  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.586   1.636  -5.135  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.211   0.206  -3.597  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.078   1.522  -3.822  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.313  -1.084  -8.662  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.405   1.643  -8.065  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.253  -1.128  -7.008  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.319   0.231  -6.725  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.766  -1.513  -4.711  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -0.300   2.551  -5.629  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.550  -0.246  -2.679  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.763  -0.514  -9.421  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.013  -0.654 -10.165  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.100   0.221 -11.415  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.165   0.763 -11.696  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.254  -2.110 -10.547  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.322  -1.374  -9.107  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.830  -0.380  -9.502  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.263  -2.732  -9.655  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.483  -2.454 -11.234  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.222  -2.177 -11.042  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.002   0.358 -12.156  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.933   1.133 -13.387  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.350   2.593 -13.196  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.789   3.226 -14.154  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.526   1.002 -13.977  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.340  -0.444 -14.455  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.089  -0.760 -14.870  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.807   0.183 -15.260  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.437  -1.961 -14.808  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.170  -0.147 -11.869  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.638   0.699 -14.098  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.228   1.251 -13.228  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.407   1.672 -14.831  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.998  -0.616 -15.305  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       0.629  -1.127 -13.662  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.240   3.125 -11.974  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.901   4.367 -11.600  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.128   4.102 -10.728  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.135   4.790 -10.876  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.900   5.336 -10.959  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.886   5.786 -12.025  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.212   7.118 -11.668  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -0.880   6.992 -10.601  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -2.092   6.314 -11.104  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.848   2.551 -11.235  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.305   4.865 -12.479  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.392   4.865 -10.117  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.459   6.201 -10.597  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.425   5.951 -12.960  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.160   4.991 -12.199  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.975   7.813 -11.309  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -0.215   7.555 -12.573  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -0.502   6.470  -9.720  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -1.169   8.001 -10.297  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -2.381   6.703 -11.989  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.964   5.315 -11.181  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -2.841   6.512 -10.441  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.054   3.139  -9.809  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.116   2.894  -8.856  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.398   2.324  -9.471  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.431   2.975  -9.373  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.575   2.014  -7.730  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.818   2.863  -6.706  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.380   3.202  -7.089  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.735   2.087  -5.399  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.184   2.641  -9.661  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.412   3.857  -8.436  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.898   1.251  -8.088  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.431   1.514  -7.276  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.346   3.798  -6.591  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.328   3.741  -8.031  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.819   2.277  -7.144  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       1.937   3.823  -6.315  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.714   1.747  -5.069  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.285   2.702  -4.642  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.074   1.247  -5.537  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.341   1.125 -10.063  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.496   0.477 -10.687  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.073  -0.725  -9.923  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.194  -1.141 -10.211  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.424   0.776 -10.310  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.196   0.136 -11.678  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.297   1.203 -10.804  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.320  -1.307  -8.979  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.732  -2.396  -8.077  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.703  -1.870  -7.012  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.434  -1.968  -5.815  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.313  -3.634  -8.751  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.513  -4.240 -10.273  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.433  -0.870  -8.791  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.839  -2.711  -7.547  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.356  -3.449  -9.005  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.306  -4.445  -8.021  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.820  -1.306  -7.472  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.865  -0.621  -6.718  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.336   0.294  -5.605  1.00  0.00           C  
ATOM    400  O   ASP A  27      10.943   0.419  -4.546  1.00  0.00           O  
ATOM    401  CB  ASP A  27      11.726   0.187  -7.701  1.00  0.00           C  
ATOM    402  CG  ASP A  27      10.989   1.373  -8.321  1.00  0.00           C  
ATOM    403  OD1 ASP A  27       9.741   1.300  -8.400  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      11.692   2.333  -8.701  1.00  0.00           O  
ATOM    405  H   ASP A  27       9.891  -1.233  -8.481  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.485  -1.390  -6.262  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.590   0.574  -7.161  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.083  -0.460  -8.503  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.209   0.965  -5.834  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.664   1.887  -4.850  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.029   1.164  -3.650  1.00  0.00           C  
ATOM    412  O   ALA A  28       7.555   1.837  -2.734  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.691   2.843  -5.534  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.894   0.989  -6.805  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.482   2.497  -4.465  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.149   3.264  -6.431  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.792   2.303  -5.806  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.438   3.653  -4.854  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.998  -0.177  -3.645  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.561  -0.991  -2.512  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.599  -2.075  -2.185  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.952  -2.263  -1.022  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.219  -1.624  -2.787  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.884  -0.395  -2.878  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.355  -0.668  -4.457  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.456  -0.372  -1.619  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.264  -2.203  -3.710  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.990  -2.298  -1.961  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.059  -2.818  -3.196  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.051  -3.877  -3.081  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.417  -3.335  -3.511  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.510  -2.196  -3.943  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.616  -5.004  -4.018  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.275  -5.604  -3.682  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.019  -6.525  -2.691  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.139  -5.476  -4.433  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.762  -6.964  -2.870  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.180  -6.353  -3.917  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.786  -2.590  -4.143  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.111  -4.251  -2.058  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.580  -4.615  -5.038  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.361  -5.791  -4.000  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.665  -6.832  -1.977  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.040  -4.861  -5.315  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.303  -7.738  -2.276  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.477  -4.147  -3.458  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.754  -3.814  -4.072  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.493  -5.124  -4.331  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.233  -6.119  -3.652  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.570  -2.878  -3.163  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.708  -2.178  -3.921  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.618  -1.412  -2.970  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      17.320  -2.101  -2.200  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      16.603  -0.165  -3.038  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.400  -5.092  -3.105  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.563  -3.314  -5.024  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.925  -2.095  -2.759  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.986  -3.447  -2.329  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.341  -2.896  -4.436  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.288  -1.483  -4.651  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.392  -5.130  -5.318  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.315  -6.222  -5.593  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.619  -7.428  -6.219  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.888  -7.790  -7.361  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.516  -4.268  -5.827  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      17.080  -5.860  -6.281  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.805  -6.529  -4.667  1.00  0.00           H  
ATOM    468  N   THR A  33      14.741  -8.082  -5.461  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.936  -9.216  -5.885  1.00  0.00           C  
ATOM    470  C   THR A  33      12.731  -9.253  -4.942  1.00  0.00           C  
ATOM    471  O   THR A  33      12.930  -9.355  -3.732  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.770 -10.506  -5.794  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.780 -10.508  -6.784  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.931 -11.771  -6.002  1.00  0.00           C  
ATOM    475  H   THR A  33      14.553  -7.710  -4.534  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.629  -9.067  -6.918  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.238 -10.561  -4.809  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.939  -9.603  -7.081  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.402 -11.718  -6.953  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.589 -12.641  -6.012  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.213 -11.896  -5.192  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.490  -9.138  -5.443  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.320  -9.203  -4.591  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.143 -10.638  -4.090  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.577 -11.588  -4.738  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.155  -8.757  -5.471  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.584  -9.224  -6.860  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.102  -9.032  -6.840  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.425  -8.523  -3.743  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.212  -9.192  -5.146  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.090  -7.669  -5.468  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.354 -10.286  -6.974  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.110  -8.648  -7.654  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.570  -9.802  -7.457  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.356  -8.039  -7.213  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.503 -10.790  -2.930  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.311 -12.084  -2.286  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.040 -12.068  -1.449  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.205 -12.962  -1.543  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.537 -12.431  -1.435  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.140  -9.964  -2.481  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.179 -12.851  -3.039  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.705 -11.666  -0.677  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.382 -13.393  -0.946  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.420 -12.497  -2.072  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.928 -11.028  -0.631  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.837 -10.674   0.255  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.138  -9.278   0.800  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.200  -8.735   0.489  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.709 -11.717   1.357  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.922 -11.723   2.284  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.925 -12.984   3.146  1.00  0.00           C  
ATOM    513  CE  LYS A  36       7.227 -12.759   4.494  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       7.234 -13.974   5.336  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.713 -10.407  -0.588  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.903 -10.677  -0.283  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.792 -11.551   1.915  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.643 -12.678   0.857  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       8.815 -11.743   1.663  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.958 -10.825   2.904  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       7.475 -13.816   2.599  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       8.975 -13.208   3.286  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       7.746 -11.963   5.031  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.194 -12.448   4.320  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       8.184 -14.268   5.520  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       6.779 -13.781   6.218  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       6.738 -14.724   4.873  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.243  -8.733   1.627  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.524  -7.558   2.463  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.297  -7.817   3.955  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.989  -7.250   4.793  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.860  -6.276   1.913  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.346  -6.044   0.468  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.169  -5.056   2.796  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.057  -4.656  -0.114  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.368  -9.222   1.733  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.587  -7.413   2.450  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.780  -6.411   1.905  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.426  -6.190   0.419  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.864  -6.782  -0.171  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.797  -5.208   3.808  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.245  -4.883   2.831  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.674  -4.167   2.408  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.014  -4.389   0.028  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.692  -3.907   0.359  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.277  -4.661  -1.181  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.362  -8.706   4.271  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.900  -9.033   5.612  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.033  -7.886   6.110  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.413  -7.142   7.016  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.039  -9.407   6.571  1.00  0.00           C  
ATOM    552  H   ALA A  38       4.742  -8.968   3.521  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.258  -9.911   5.522  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.674 -10.164   6.115  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.646  -8.540   6.835  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.609  -9.810   7.488  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.866  -7.735   5.485  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.840  -6.840   5.985  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.056  -7.544   7.092  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.829  -8.751   7.047  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.942  -6.340   4.844  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.757  -5.614   3.761  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.174  -5.439   5.389  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.630  -4.460   4.254  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.631  -8.372   4.721  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.323  -5.970   6.428  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.460  -7.196   4.372  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.412  -6.338   3.279  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.064  -5.211   3.025  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.216  -4.788   6.166  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.597  -4.832   4.590  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.968  -6.053   5.817  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.053  -3.782   4.878  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.473  -4.864   4.808  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.016  -3.909   3.395  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.682  -6.753   8.096  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.081  -7.138   9.270  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.741  -5.839   9.737  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.807  -5.469   9.257  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.877  -7.804  10.283  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.489  -7.616  11.742  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.413  -8.335  12.214  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.097  -6.694  12.335  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.919  -5.777   8.024  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.872  -7.840   8.999  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.915  -8.874  10.069  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.883  -7.403  10.160  1.00  0.00           H  
ATOM    588  N   LYS A  41      -0.053  -5.070  10.573  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.491  -3.799  11.115  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.759  -3.065  11.623  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.687  -2.243  12.537  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.521  -4.094  12.219  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -2.198  -2.846  12.805  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.936  -2.796  14.315  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.533  -1.529  14.937  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.233  -1.441  16.380  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.744  -5.503  11.034  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.955  -3.205  10.326  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.308  -4.727  11.804  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -1.023  -4.668  13.003  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.817  -1.947  12.319  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -3.271  -2.908  12.616  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -2.374  -3.687  14.771  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.856  -2.813  14.478  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -2.115  -0.656  14.432  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -3.615  -1.532  14.789  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.232  -1.424  16.524  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.632  -0.597  16.768  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.620  -2.239  16.867  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.914  -3.379  11.023  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.221  -2.881  11.406  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.799  -2.153  10.192  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.683  -0.934  10.094  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.074  -4.062  11.915  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.249  -3.607  12.791  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.834  -3.405  14.260  1.00  0.00           C  
ATOM    617  CE  LYS A  42       4.568  -4.711  15.034  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.773  -5.556  15.169  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.885  -4.045  10.267  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.115  -2.152  12.210  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.432  -4.730  12.487  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.461  -4.654  11.087  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.054  -4.337  12.715  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.634  -2.665  12.394  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.613  -2.835  14.771  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.923  -2.802  14.287  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       4.216  -4.448  16.035  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       3.778  -5.291  14.555  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.509  -5.048  15.640  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.549  -6.381  15.710  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.097  -5.851  14.259  1.00  0.00           H  
ATOM    632  N   SER A  43       4.357  -2.898   9.236  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.968  -2.405   8.016  1.00  0.00           C  
ATOM    634  C   SER A  43       4.053  -1.382   7.331  1.00  0.00           C  
ATOM    635  O   SER A  43       4.424  -0.220   7.163  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.266  -3.637   7.142  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.477  -4.768   7.979  1.00  0.00           O  
ATOM    638  H   SER A  43       4.449  -3.902   9.338  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.913  -1.926   8.279  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.416  -3.852   6.501  1.00  0.00           H  
ATOM    641  HB3 SER A  43       6.138  -3.457   6.512  1.00  0.00           H  
ATOM    642  HG  SER A  43       5.322  -5.586   7.480  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.822  -1.812   7.014  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.726  -1.022   6.440  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.539   0.348   7.096  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.024   1.287   6.493  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.426  -1.814   6.626  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.613  -2.774   7.236  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.894  -0.872   5.373  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.346  -2.198   7.648  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.432  -1.178   6.413  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.409  -2.646   5.929  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.892   0.423   8.372  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.616   1.533   9.263  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.915   2.215   9.698  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.900   3.051  10.603  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.839   0.975  10.456  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.660   1.080  10.329  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.467   1.461  11.368  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.453   0.914   9.215  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.718   1.524  10.898  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.772   1.201   9.594  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.473  -0.328   8.729  1.00  0.00           H  
ATOM    664  HA  HIS A  45       1.010   2.292   8.769  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.130  -0.064  10.620  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.111   1.526  11.355  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.167   1.662  12.310  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.127   0.632   8.224  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.557   1.802  11.511  1.00  0.00           H  
ATOM    670  N   LYS A  46       4.022   1.885   9.037  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.326   2.467   9.254  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.808   3.002   7.898  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.173   3.877   7.319  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.206   1.369   9.870  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.571   1.882  10.345  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.522   2.377  11.795  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.712   3.294  12.109  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.999   2.739  11.639  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.975   1.152   8.341  1.00  0.00           H  
ATOM    680  HA  LYS A  46       5.265   3.309   9.943  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.689   0.923  10.721  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.336   0.580   9.126  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       8.270   1.047  10.267  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.908   2.685   9.692  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       6.600   2.937  11.963  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.515   1.513  12.465  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.548   4.259  11.622  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       8.754   3.462  13.188  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.181   1.846  12.077  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       9.978   2.608  10.635  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.752   3.375  11.865  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.922   2.479   7.394  1.00  0.00           N  
ATOM    693  CA  ASP A  47       7.565   2.864   6.149  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.828   2.295   4.937  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.808   2.937   3.891  1.00  0.00           O  
ATOM    696  CB  ASP A  47       9.021   2.371   6.181  1.00  0.00           C  
ATOM    697  CG  ASP A  47       9.118   0.928   6.656  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.910   0.752   7.881  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.316   0.039   5.806  1.00  0.00           O  
ATOM    700  H   ASP A  47       7.407   1.741   7.902  1.00  0.00           H  
ATOM    701  HA  ASP A  47       7.573   3.952   6.062  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       9.460   2.456   5.185  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       9.599   2.992   6.865  1.00  0.00           H  
ATOM    704  N   ALA A  48       6.245   1.096   5.061  1.00  0.00           N  
ATOM    705  CA  ALA A  48       5.731   0.364   3.910  1.00  0.00           C  
ATOM    706  C   ALA A  48       4.678   1.168   3.154  1.00  0.00           C  
ATOM    707  O   ALA A  48       4.778   1.320   1.938  1.00  0.00           O  
ATOM    708  CB  ALA A  48       5.141  -0.982   4.340  1.00  0.00           C  
ATOM    709  H   ALA A  48       6.287   0.628   5.955  1.00  0.00           H  
ATOM    710  HA  ALA A  48       6.570   0.168   3.240  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.825  -1.489   5.020  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       4.179  -0.826   4.828  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.981  -1.602   3.459  1.00  0.00           H  
ATOM    714  N   CYS A  49       3.642   1.621   3.873  1.00  0.00           N  
ATOM    715  CA  CYS A  49       2.538   2.372   3.286  1.00  0.00           C  
ATOM    716  C   CYS A  49       2.487   3.743   3.985  1.00  0.00           C  
ATOM    717  O   CYS A  49       3.414   4.506   3.736  1.00  0.00           O  
ATOM    718  CB  CYS A  49       1.282   1.526   3.115  1.00  0.00           C  
ATOM    719  SG  CYS A  49       1.746  -0.083   2.377  1.00  0.00           S  
ATOM    720  H   CYS A  49       3.657   1.485   4.873  1.00  0.00           H  
ATOM    721  HA  CYS A  49       2.811   2.629   2.262  1.00  0.00           H  
ATOM    722  HB2 CYS A  49       0.731   1.374   4.040  1.00  0.00           H  
ATOM    723  HB3 CYS A  49       0.660   2.040   2.394  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.510   4.083   4.852  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.467   5.249   5.748  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.994   6.632   5.276  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.016   7.558   6.084  1.00  0.00           O  
ATOM    728  CB  LYS A  50       2.113   4.823   7.081  1.00  0.00           C  
ATOM    729  CG  LYS A  50       1.325   5.184   8.352  1.00  0.00           C  
ATOM    730  CD  LYS A  50       1.426   6.671   8.701  1.00  0.00           C  
ATOM    731  CE  LYS A  50       1.308   6.951  10.206  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.014   6.515  10.764  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.846   3.380   5.151  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.405   5.399   5.940  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       2.216   3.737   7.093  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       3.118   5.237   7.139  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       0.288   4.860   8.255  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.790   4.632   9.162  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       2.419   7.010   8.403  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.683   7.226   8.126  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       2.116   6.435  10.730  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       1.428   8.024  10.372  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -0.101   5.521  10.631  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.012   6.720  11.754  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -0.739   7.010  10.307  1.00  0.00           H  
ATOM    746  N   THR A  51       2.440   6.852   4.038  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.225   8.035   3.705  1.00  0.00           C  
ATOM    748  C   THR A  51       3.227   8.327   2.209  1.00  0.00           C  
ATOM    749  O   THR A  51       2.822   9.435   1.839  1.00  0.00           O  
ATOM    750  CB  THR A  51       4.632   7.945   4.333  1.00  0.00           C  
ATOM    751  OG1 THR A  51       4.549   8.508   5.627  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.736   8.704   3.585  1.00  0.00           C  
ATOM    753  H   THR A  51       2.482   6.063   3.402  1.00  0.00           H  
ATOM    754  HA  THR A  51       2.717   8.888   4.153  1.00  0.00           H  
ATOM    755  HB  THR A  51       4.940   6.898   4.405  1.00  0.00           H  
ATOM    756  HG1 THR A  51       3.798   8.103   6.083  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.473   9.750   3.445  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.656   8.653   4.167  1.00  0.00           H  
ATOM    759 HG23 THR A  51       5.930   8.246   2.614  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.665   7.385   1.370  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.392   7.463  -0.060  1.00  0.00           C  
ATOM    762  C   CYS A  52       1.874   7.354  -0.205  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.302   6.506   0.478  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.066   6.326  -0.781  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.736   6.506  -2.557  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.974   6.494   1.733  1.00  0.00           H  
ATOM    767  HA  CYS A  52       3.754   8.414  -0.456  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.143   6.333  -0.605  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.649   5.389  -0.416  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.241   8.230  -1.001  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -0.207   8.419  -1.174  1.00  0.00           C  
ATOM    772  C   HIS A  53      -0.476   9.909  -1.371  1.00  0.00           C  
ATOM    773  O   HIS A  53      -1.090  10.302  -2.364  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -1.071   7.836  -0.030  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.509   6.409  -0.254  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.664   5.814   0.200  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.923   5.539  -1.126  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.779   4.629  -0.424  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.736   4.415  -1.242  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.821   8.846  -1.567  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.498   7.953  -2.116  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.563   7.926   0.926  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.988   8.412   0.043  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.339   6.205   0.840  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -0.025   5.737  -1.680  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.626   3.971  -0.314  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.002  10.741  -0.438  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.057  12.188  -0.633  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.047  12.485  -1.763  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.221  12.769  -1.530  1.00  0.00           O  
ATOM    791  CB  LYS A  54       0.385  12.937   0.664  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.536  12.288   1.431  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.202  13.305   2.367  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.470  12.739   3.019  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.221  11.442   3.673  1.00  0.00           N  
ATOM    796  H   LYS A  54       0.463  10.335   0.361  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.924  12.539  -0.927  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       0.632  13.967   0.405  1.00  0.00           H  
ATOM    799  HB3 LYS A  54      -0.498  12.950   1.307  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.108  11.451   1.980  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.270  11.913   0.719  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.493  14.184   1.786  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.486  13.625   3.128  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       4.238  12.602   2.252  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.842  13.456   3.753  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.453  11.517   4.323  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       2.991  10.753   2.956  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.042  11.130   4.171  1.00  0.00           H  
ATOM    809  N   SER A  55       0.586  12.304  -2.997  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.448  12.172  -4.160  1.00  0.00           C  
ATOM    811  C   SER A  55       0.742  12.713  -5.404  1.00  0.00           C  
ATOM    812  O   SER A  55       1.346  13.439  -6.186  1.00  0.00           O  
ATOM    813  CB  SER A  55       1.854  10.696  -4.306  1.00  0.00           C  
ATOM    814  OG  SER A  55       2.293  10.172  -3.057  1.00  0.00           O  
ATOM    815  H   SER A  55      -0.370  11.971  -3.058  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.353  12.765  -4.016  1.00  0.00           H  
ATOM    817  HB2 SER A  55       1.004  10.109  -4.655  1.00  0.00           H  
ATOM    818  HB3 SER A  55       2.656  10.624  -5.044  1.00  0.00           H  
ATOM    819  HG  SER A  55       2.836  10.847  -2.632  1.00  0.00           H  
ATOM    820  N   ASN A  56      -0.541  12.370  -5.568  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -1.431  12.987  -6.548  1.00  0.00           C  
ATOM    822  C   ASN A  56      -2.662  13.508  -5.807  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.908  14.710  -5.756  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -1.812  11.966  -7.629  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -2.828  12.544  -8.612  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -2.736  13.703  -8.998  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -3.801  11.744  -9.033  1.00  0.00           N  
ATOM    828  H   ASN A  56      -0.965  11.772  -4.876  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.946  13.838  -7.030  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -0.917  11.685  -8.184  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -2.226  11.071  -7.163  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -3.885  10.793  -8.701  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -4.501  12.131  -9.647  1.00  0.00           H  
ATOM    834  N   ASN A  57      -3.407  12.586  -5.194  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -4.537  12.906  -4.330  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.002  13.204  -2.922  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.788  13.267  -2.718  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -5.513  11.711  -4.310  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -6.004  11.289  -5.696  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -6.009  12.084  -6.630  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.403  10.029  -5.849  1.00  0.00           N  
ATOM    842  H   ASN A  57      -3.124  11.622  -5.256  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -5.060  13.787  -4.705  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.007  10.863  -3.855  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -6.392  11.957  -3.714  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.440   9.368  -5.082  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.690   9.719  -6.768  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.895  13.276  -1.925  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -4.540  13.256  -0.507  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.258  12.119   0.233  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.147  12.389   1.041  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.876  13.240  -2.154  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -3.465  13.147  -0.353  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -4.843  14.207  -0.068  1.00  0.00           H  
ATOM    855  N   PRO A  59      -4.894  10.847  -0.010  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.519   9.688   0.619  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.092   9.492   2.074  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.788   8.827   2.840  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.115   8.475  -0.234  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.357   9.040  -1.431  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -3.869  10.394  -0.929  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.596   9.806   0.636  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -4.449   7.827   0.331  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.979   7.913  -0.585  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.545   8.393  -1.766  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.066   9.187  -2.247  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.946  10.300  -0.366  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.690  11.025  -1.784  1.00  0.00           H  
ATOM    869  N   THR A  60      -3.937  10.047   2.440  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.244   9.908   3.716  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.002  10.621   4.844  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.515  11.566   5.457  1.00  0.00           O  
ATOM    873  CB  THR A  60      -1.822  10.457   3.541  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.303  10.032   2.298  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -0.872   9.990   4.649  1.00  0.00           C  
ATOM    876  H   THR A  60      -3.453  10.558   1.724  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.182   8.845   3.953  1.00  0.00           H  
ATOM    878  HB  THR A  60      -1.879  11.544   3.519  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.353   9.074   2.273  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -0.814   8.901   4.666  1.00  0.00           H  
ATOM    881 HG22 THR A  60       0.123  10.394   4.467  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -1.219  10.343   5.620  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.206  10.129   5.105  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.165  10.601   6.085  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.021   9.407   6.516  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.231   9.535   6.691  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.974  11.776   5.522  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.563  11.423   4.161  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.386  12.553   3.529  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.682  12.834   4.304  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.520  13.846   3.628  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.513   9.384   4.495  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.645  10.983   6.943  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.760  12.031   6.231  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.310  12.631   5.398  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -6.719  11.227   3.508  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.147  10.512   4.267  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.762  13.449   3.480  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.621  12.247   2.507  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.251  11.906   4.400  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.444  13.197   5.304  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.779  13.527   2.704  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.362  14.005   4.164  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.015  14.719   3.548  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.374   8.236   6.607  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.953   6.921   6.877  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.813   6.454   5.698  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.487   5.453   5.055  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.665   6.865   8.216  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -6.729   7.581   9.620  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.381   8.263   6.445  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.133   6.208   6.915  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -8.608   7.406   8.135  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.890   5.822   8.432  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.860   7.225   5.387  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.796   7.054   4.282  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.168   6.463   3.021  1.00  0.00           C  
ATOM    918  O   GLY A  63      -9.745   5.568   2.410  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.013   8.020   5.998  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.623   6.430   4.609  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.197   8.035   4.028  1.00  0.00           H  
ATOM    922  N   GLY A  64      -7.993   6.968   2.629  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -7.264   6.519   1.454  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.176   5.000   1.329  1.00  0.00           C  
ATOM    925  O   GLY A  64      -7.348   4.456   0.242  1.00  0.00           O  
ATOM    926  H   GLY A  64      -7.555   7.701   3.171  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -7.731   6.950   0.570  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -6.245   6.887   1.543  1.00  0.00           H  
ATOM    929  N   CYS A  65      -6.861   4.324   2.435  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -6.756   2.867   2.482  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.034   2.298   3.091  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.551   1.278   2.644  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.527   2.472   3.266  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.075   2.993   2.315  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.780   4.839   3.304  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -6.654   2.449   1.479  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.549   2.961   4.240  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.497   1.392   3.405  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.536   2.973   4.125  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.660   2.546   4.931  1.00  0.00           C  
ATOM    941  C   HIS A  66     -10.905   3.346   4.570  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.351   4.191   5.344  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.270   2.759   6.388  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.133   1.865   6.806  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.209   0.508   7.001  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -6.880   2.269   7.165  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.035   0.108   7.515  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.193   1.149   7.648  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.071   3.822   4.418  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.875   1.487   4.778  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -8.990   3.801   6.548  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.147   2.562   6.998  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.062  -0.039   6.920  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.536   3.291   7.155  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.844  -0.898   7.855  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.480   3.081   3.398  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -12.648   3.763   2.897  1.00  0.00           C  
ATOM    958  C   ILE A  67     -13.916   3.289   3.634  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.809   2.686   3.044  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -12.647   3.609   1.359  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.805   4.414   0.774  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -12.663   2.155   0.850  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.591   4.819  -0.687  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.061   2.434   2.755  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -12.528   4.826   3.114  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -11.722   4.065   1.003  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -14.712   3.824   0.861  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.899   5.317   1.372  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -13.553   1.626   1.187  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -12.652   2.146  -0.238  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -11.783   1.607   1.187  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -12.678   5.407  -0.781  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -13.522   3.940  -1.327  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -14.436   5.425  -1.016  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.006   3.568   4.937  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.166   3.275   5.763  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.089   4.152   7.011  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.162   4.580   7.485  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -15.176   1.784   6.137  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -16.450   1.371   6.895  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -16.172   0.860   8.317  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.636   1.973   9.230  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -15.477   1.525  10.624  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -13.956   4.321   7.511  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.239   4.038   5.418  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.073   3.523   5.209  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -15.131   1.198   5.218  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -14.285   1.561   6.724  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -17.152   2.207   6.931  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -16.927   0.567   6.331  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -17.116   0.484   8.717  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -15.460   0.036   8.264  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -14.664   2.313   8.873  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -16.328   2.819   9.213  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -14.833   0.744  10.678  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -15.118   2.301  11.163  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -16.374   1.255  10.999  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.419  -6.730  -4.704  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.909  -9.353  -2.488  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.021  -8.789  -6.910  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.600  -4.072  -6.895  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.201  -4.545  -2.248  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.893  -8.706  -4.692  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.580  -9.582  -3.692  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.080 -10.874  -4.080  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.695 -10.731  -5.307  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.559  -9.343  -5.701  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.351 -11.842  -6.093  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.843 -12.155  -3.315  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.377 -12.609  -3.357  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.821 -12.577  -4.777  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.030 -11.650  -5.062  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.216 -13.469  -5.556  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.167  -6.477  -6.576  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.792  -7.454  -7.294  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.206  -6.860  -8.548  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.736  -5.561  -8.571  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.114  -5.311  -7.292  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.073  -7.510  -9.602  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.820  -4.571  -9.721  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.914  -4.946 -10.896  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.024  -4.677  -4.578  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.174  -3.801  -5.605  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.783  -2.497  -5.126  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.537  -2.617  -3.781  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.564  -4.023  -3.475  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.614  -1.229  -5.919  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.446  -1.495  -2.769  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.133  -0.716  -2.802  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.609  -6.925  -2.750  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.206  -5.895  -1.969  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.763  -6.431  -0.714  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.969  -7.792  -0.753  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.495  -8.096  -2.067  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.228  -5.614   0.435  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.017  -8.694   0.460  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.679  -9.061   1.115  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.830  -9.297   2.619  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.777  -9.455   3.273  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       2.985  -9.287   3.109  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.752 -10.188  -1.829  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.542  -9.434  -7.597  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.617  -3.243  -7.574  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.839  -3.880  -1.485  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.363 -12.003  -5.722  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.776 -12.762  -5.980  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.387 -11.611  -7.155  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.468 -12.949  -3.722  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.130 -12.011  -2.271  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.308 -13.627  -2.972  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.765 -11.967  -2.724  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.117  -7.294  -9.377  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.921  -8.587  -9.636  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.854  -7.110 -10.589  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.493  -3.590  -9.409  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.045  -4.221 -11.698  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.152  -5.936 -11.281  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.878  -4.934 -10.558  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.530  -1.406  -6.990  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.665  -0.819  -5.578  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.429  -0.526  -5.711  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.541  -1.904  -1.767  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.105  -0.015  -3.632  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.290  -1.403  -2.860  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.070  -0.153  -1.878  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.819  -6.284   1.177  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.020  -5.017   0.888  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.442  -4.936   0.099  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.549  -9.622   0.256  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.601  -8.127   1.176  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.941  -8.275   0.966  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.287  -9.968   0.652  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.457   2.939  -2.486  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.939   4.444  -4.390  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.824   1.015  -0.855  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.023   1.666  -0.440  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.936   4.942  -4.071  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.503   2.707  -2.654  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.303   3.438  -3.488  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.665   3.036  -3.240  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.646   2.077  -2.255  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.263   1.870  -1.877  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.880   1.461  -1.637  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.900   3.703  -3.805  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.313   4.930  -2.978  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.848   6.064  -3.843  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.988   5.910  -4.331  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -7.106   7.061  -4.000  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.408   1.613  -0.899  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.488   0.935  -0.426  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.024   0.090   0.650  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.649   0.224   0.749  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.283   1.240  -0.218  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.936  -0.724   1.528  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.348  -0.745   1.396  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -0.180  -1.989   2.115  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.618   3.214  -2.316  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.406   2.576  -1.414  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.775   2.977  -1.645  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.741   3.960  -2.618  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.371   4.062  -3.072  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.988   2.397  -0.940  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.882   4.799  -3.176  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.302   4.245  -3.031  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.492   4.410  -3.986  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.400   5.080  -4.455  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.861   6.009  -5.458  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.234   5.909  -5.510  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.623   4.861  -4.597  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.018   6.918  -6.285  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.168   6.745  -6.353  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.549   6.069  -7.669  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.297   7.051  -8.557  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.630   7.614  -9.451  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -5.506   7.236  -8.323  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.719   4.931  -4.954  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.557   0.401  -0.357  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.799   1.268   0.179  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.660   5.583  -4.547  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.563   2.255  -1.335  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.370   0.832  -2.380  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.651   0.860  -0.761  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.718   4.002  -4.837  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.728   2.996  -3.831  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -8.084   4.634  -2.265  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.458   5.306  -2.418  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.462  -0.947   2.473  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.826  -0.135   1.740  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.217  -1.648   1.021  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       0.858  -1.174   0.533  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.641  -2.701   2.223  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -0.517  -1.710   3.110  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.967  -2.478   1.542  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.794   2.197  -1.637  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.335   3.079  -0.164  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.779   1.430  -0.484  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.742   4.856  -4.256  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.612   4.222  -1.988  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.359   3.246  -3.479  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.981   4.908  -3.564  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.775   6.322  -6.795  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.558   7.452  -7.037  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.507   7.640  -5.630  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.084   6.963  -5.800  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.705   7.705  -6.576  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -2.646   5.728  -8.174  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.183   5.204  -7.473  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.483   1.167   8.596  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.814  -2.184   9.445  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.266   2.098  11.396  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -3.964   4.470   7.758  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.152   0.235   5.482  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.350   0.138  10.170  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.333  -1.222  10.323  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.033  -1.517  11.554  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.368  -0.317  12.137  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.017   0.732  11.207  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.885  -0.158  13.548  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.477  -2.871  12.062  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.979  -3.079  11.856  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.435  -4.445  12.340  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.056  -4.825  13.470  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.206  -5.097  11.604  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.015   2.952   9.422  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.770   3.099  10.549  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -5.969   4.517  10.749  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.296   5.175   9.739  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -4.687   4.171   8.909  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -6.825   5.136  11.826  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.159   6.669   9.519  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.999   7.253  10.320  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.663   2.182   6.924  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.579   3.531   6.826  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.092   3.863   5.508  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -2.927   2.678   4.830  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.236   1.605   5.762  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.973   5.250   4.908  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.646   2.548   3.343  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.499   3.423   2.830  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.996  -0.645   7.665  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.483  -0.770   6.399  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.354  -2.184   6.133  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.786  -2.860   7.250  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.221  -1.875   8.213  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.863  -2.814   4.853  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.918  -4.358   7.378  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -5.185  -4.901   6.718  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -5.437  -6.346   7.119  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.459  -7.009   7.521  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -6.607  -6.762   7.008  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.929  -3.223   9.701  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.834   2.400  12.258  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -3.779   5.493   7.513  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.785  -0.072   4.522  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.275  -0.765  14.216  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.826   0.875  13.887  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.912  -0.508  13.613  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.948  -3.682  11.564  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.257  -2.949  13.127  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -8.541  -2.329  12.406  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -8.207  -2.970  10.797  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.712   4.601  12.766  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.544   6.173  11.996  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.868   5.088  11.502  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -4.875   6.893   8.503  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.156   7.089  11.385  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.084   6.748   9.987  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.915   8.320  10.113  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -1.922   5.503   4.783  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.475   5.265   3.942  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.450   6.018   5.508  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.390   1.520   3.117  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.196   3.068   1.844  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.810   4.457   2.703  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -0.668   3.387   3.525  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.976  -3.896   4.883  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.441  -2.439   4.010  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.808  -2.584   4.721  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -3.048  -4.855   6.947  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.940  -4.645   8.425  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -6.042  -4.303   7.028  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -5.092  -4.854   5.634  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -5.450 -11.223 -11.534  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.306 -10.981 -10.640  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.441  -9.507 -10.394  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.601  -9.139 -10.199  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.453 -11.684  -9.292  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.348 -10.662 -12.372  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.480 -12.205 -11.786  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.309 -10.969 -11.059  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.368 -11.248 -11.130  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.571 -12.759  -9.427  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.566 -11.481  -8.692  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.314 -11.269  -8.760  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.394  -8.696 -10.547  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.563  -7.291 -10.908  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.947  -6.424  -9.696  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.513  -5.278  -9.587  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.556  -7.140 -12.088  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.400  -8.205 -13.181  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.549  -7.998 -14.067  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.083  -9.253 -13.070  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.484  -9.100 -10.712  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.588  -6.951 -11.254  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -5.582  -7.179 -11.721  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.425  -6.158 -12.540  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.731  -6.987  -8.778  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.256  -6.402  -7.558  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.236  -7.530  -6.521  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.356  -8.699  -6.890  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.689  -5.889  -7.817  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.397  -5.425  -6.535  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.692  -4.721  -8.814  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.982  -7.957  -8.910  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.614  -5.585  -7.228  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.281  -6.701  -8.243  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.820  -4.636  -6.054  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.384  -5.036  -6.782  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.529  -6.256  -5.842  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.065  -3.909  -8.443  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -6.322  -5.044  -9.786  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.708  -4.350  -8.946  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.061  -7.186  -5.244  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.163  -8.076  -4.090  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.990  -7.328  -3.029  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.256  -6.135  -3.189  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.749  -8.495  -3.627  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.771  -9.419  -2.401  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.987  -9.212  -4.753  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.997  -6.192  -5.036  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.721  -8.972  -4.371  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.177  -7.609  -3.369  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.426 -10.271  -2.583  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.764  -9.784  -2.195  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.109  -8.876  -1.520  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.557 -10.076  -5.099  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.813  -8.536  -5.589  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.016  -9.550  -4.389  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.489  -8.002  -1.988  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.464  -7.418  -1.069  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.345  -8.087   0.302  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.296  -9.314   0.367  1.00  0.00           O  
ATOM     61  CB  THR A   5      -8.867  -7.586  -1.680  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -8.882  -7.092  -3.007  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.939  -6.839  -0.891  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.281  -8.982  -1.861  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.256  -6.356  -0.937  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.127  -8.646  -1.703  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.182  -6.433  -3.099  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.689  -5.780  -0.839  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.903  -6.952  -1.389  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.016  -7.253   0.114  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.255  -7.290   1.374  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.100  -7.732   2.755  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.280  -7.189   3.571  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.371  -5.987   3.823  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -5.743  -7.252   3.313  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.587  -8.214   3.079  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.276  -8.654   1.779  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -3.864  -8.726   4.173  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.346  -9.689   1.586  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -2.898  -9.730   3.974  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.660 -10.232   2.685  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.878 -11.333   2.513  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.299  -6.282   1.239  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.122  -8.822   2.818  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.478  -6.287   2.880  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -5.838  -7.098   4.391  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.746  -8.204   0.919  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.068  -8.379   5.177  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.151 -10.065   0.593  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.363 -10.139   4.818  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.934 -11.103   2.499  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.204  -8.058   3.985  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.335  -7.656   4.810  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.843  -7.073   6.142  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.932  -7.617   6.757  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.276  -8.842   5.024  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.860  -9.320   3.688  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.946 -10.363   3.919  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.979  -9.973   4.503  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.714 -11.525   3.524  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.111  -9.036   3.756  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.889  -6.892   4.265  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.751  -9.665   5.512  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.100  -8.530   5.669  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.307  -8.479   3.157  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.082  -9.754   3.061  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.431  -5.948   6.567  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.042  -5.194   7.753  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.299  -4.745   8.468  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.263  -4.315   7.832  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.285  -3.900   7.415  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.798  -4.086   7.183  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.999  -3.507   7.912  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.425  -4.866   6.183  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.262  -5.639   6.086  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.436  -5.809   8.422  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.752  -3.402   6.579  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.350  -3.224   8.270  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.067  -5.284   5.520  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.481  -5.249   6.246  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.204  -4.689   9.795  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.233  -4.180  10.696  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.307  -2.642  10.703  1.00  0.00           C  
ATOM    124  O   LYS A   9     -12.905  -2.056  11.604  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.976  -4.751  12.099  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -10.650  -4.235  12.689  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -10.854  -3.384  13.952  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.676  -4.197  15.240  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -11.537  -5.395  15.270  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.321  -4.981  10.184  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.201  -4.554  10.357  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -12.819  -4.498  12.742  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.931  -5.839  12.024  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      -9.983  -5.074  12.890  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -10.135  -3.612  11.957  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -10.085  -2.610  13.961  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.822  -2.880  13.929  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      -9.632  -4.509  15.318  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -10.900  -3.559  16.097  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -12.509  -5.132  15.203  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -11.300  -5.997  14.493  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -11.386  -5.902  16.132  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.677  -1.984   9.724  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.869  -0.581   9.382  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.483  -0.467   7.980  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.538   0.630   7.434  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.522   0.157   9.485  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.126   0.385  10.949  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.925   1.551  11.566  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.821   1.130  12.739  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.046   0.725  13.928  1.00  0.00           N  
ATOM    152  H   LYS A  10     -11.157  -2.523   9.052  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.585  -0.114  10.058  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.749  -0.436   8.992  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.558   1.127   8.985  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.248  -0.545  11.502  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.069   0.645  10.948  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.237   2.337  11.881  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.571   1.992  10.802  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.457   1.977  13.009  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -12.471   0.311  12.428  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -10.445  -0.055  13.706  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -10.482   1.498  14.257  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.681   0.453  14.666  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.961  -1.582   7.409  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.610  -1.596   6.110  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.611  -1.949   5.017  1.00  0.00           C  
ATOM    168  O   GLY A  11     -12.429  -1.190   4.068  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.878  -2.478   7.876  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.390  -2.357   6.108  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -14.072  -0.632   5.899  1.00  0.00           H  
ATOM    172  N   ASN A  12     -11.989  -3.131   5.139  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.104  -3.685   4.111  1.00  0.00           C  
ATOM    174  C   ASN A  12      -9.847  -2.831   3.893  1.00  0.00           C  
ATOM    175  O   ASN A  12      -9.737  -1.713   4.393  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -11.913  -3.954   2.822  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.029  -4.249   1.618  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -10.291  -5.227   1.622  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.041  -3.369   0.620  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.172  -3.669   5.980  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.717  -4.640   4.449  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.561  -4.814   2.992  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.550  -3.107   2.570  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.637  -2.558   0.666  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -10.431  -3.495  -0.184  1.00  0.00           H  
ATOM    186  N   VAL A  13      -8.860  -3.375   3.184  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -7.867  -2.591   2.487  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.505  -3.311   1.185  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.092  -4.470   1.193  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.672  -2.293   3.404  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -5.756  -3.493   3.644  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.881  -1.130   2.815  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.901  -4.367   2.944  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.336  -1.639   2.227  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.055  -1.977   4.373  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.347  -4.363   3.909  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.177  -3.718   2.752  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.081  -3.264   4.466  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.550  -0.279   2.712  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.069  -0.860   3.485  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.484  -1.404   1.837  1.00  0.00           H  
ATOM    202  N   THR A  14      -7.702  -2.634   0.056  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.371  -3.145  -1.262  1.00  0.00           C  
ATOM    204  C   THR A  14      -5.919  -2.783  -1.589  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.450  -1.705  -1.221  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.379  -2.578  -2.271  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.687  -2.833  -1.785  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.237  -3.215  -3.657  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.095  -1.708   0.101  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.484  -4.226  -1.266  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.237  -1.498  -2.360  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.318  -2.454  -2.403  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.377  -4.294  -3.590  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.988  -2.803  -4.330  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.251  -3.005  -4.074  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.206  -3.683  -2.272  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -3.890  -3.438  -2.840  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.061  -3.449  -4.351  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.518  -4.457  -4.887  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -2.919  -4.579  -2.482  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.707  -4.928  -1.024  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -2.944  -3.982  -0.017  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -2.222  -6.203  -0.673  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -2.753  -4.318   1.332  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -2.030  -6.538   0.677  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.314  -5.603   1.683  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.662  -4.542  -2.561  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.475  -2.480  -2.522  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.294  -5.476  -2.967  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -1.946  -4.347  -2.916  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -3.319  -3.013  -0.285  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.998  -6.937  -1.433  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -2.975  -3.599   2.099  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -1.692  -7.526   0.951  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.210  -5.888   2.721  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.640  -2.401  -5.058  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.407  -2.571  -6.480  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.075  -3.299  -6.594  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.231  -3.169  -5.706  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.368  -1.222  -7.196  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.736  -0.562  -7.213  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.581  -1.057  -7.989  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.903   0.416  -6.455  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.184  -1.616  -4.614  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.196  -3.170  -6.939  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.655  -0.547  -6.731  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.072  -1.400  -8.226  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.866  -4.062  -7.664  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.571  -4.654  -7.944  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.128  -4.171  -9.322  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.918  -3.534  -9.448  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.663  -6.184  -7.771  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.507  -6.880  -7.093  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.674  -8.245  -6.997  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.558  -6.307  -6.420  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.814  -8.478  -6.324  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.401  -7.325  -5.954  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.626  -4.248  -8.311  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.156  -4.237  -7.255  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.536  -6.395  -7.152  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.845  -6.640  -8.744  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.067  -8.956  -7.381  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.727  -5.253  -6.289  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.212  -9.469  -6.155  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.971  -4.373 -10.341  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.731  -3.777 -11.649  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.813  -2.262 -11.534  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.186  -1.589 -11.766  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.728  -4.267 -12.706  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -1.297  -5.573 -13.384  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.868  -5.423 -14.854  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.572  -4.931 -15.067  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.735  -3.484 -14.820  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.877  -4.780 -10.126  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.280  -4.037 -11.966  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.702  -4.407 -12.233  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.853  -3.504 -13.476  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -0.548  -6.108 -12.800  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -2.185  -6.199 -13.414  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.939  -6.419 -15.298  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.576  -4.792 -15.396  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.253  -5.504 -14.436  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.839  -5.120 -16.110  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       0.134  -2.936 -15.439  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.504  -3.228 -13.875  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       1.679  -3.192 -15.017  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.999  -1.732 -11.219  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.253  -0.298 -11.287  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.281   0.486 -10.404  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.861   1.578 -10.783  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.715   0.012 -10.961  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.779  -2.347 -11.035  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.085   0.018 -12.318  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.372  -0.534 -11.639  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -3.951  -0.266  -9.937  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -3.895   1.081 -11.082  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.863  -0.084  -9.265  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.224   0.523  -8.507  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.492   0.517  -9.372  1.00  0.00           C  
ATOM    300  O   HIS A  20       2.097   1.564  -9.602  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.511  -0.223  -7.197  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.182   0.238  -5.934  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.660  -0.602  -4.958  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.198   1.506  -5.408  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.012   0.142  -3.899  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.739   1.438  -4.113  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.190  -1.013  -9.029  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.029   1.560  -8.280  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.374  -1.297  -7.334  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.559  -0.039  -7.004  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.733  -1.609  -5.030  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.172   2.391  -5.901  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.453  -0.261  -3.000  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.926  -0.665  -9.823  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.162  -0.824 -10.578  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.288   0.168 -11.738  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.389   0.649 -11.992  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.317  -2.259 -11.075  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.361  -1.496  -9.674  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.986  -0.638  -9.891  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.294  -2.942 -10.227  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.522  -2.517 -11.772  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.276  -2.349 -11.583  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.191   0.505 -12.422  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.236   1.441 -13.548  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.603   2.877 -13.140  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.782   3.742 -13.999  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.939   1.380 -14.363  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.551  -0.088 -14.577  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.311  -0.352 -15.799  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.848   0.619 -16.366  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.409  -1.559 -16.120  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.314   0.045 -12.191  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.034   1.102 -14.211  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.126   1.896 -13.850  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.110   1.863 -15.326  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       1.453  -0.693 -14.650  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.036  -0.389 -13.722  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.730   3.155 -11.841  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.444   4.307 -11.310  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.723   3.838 -10.608  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.794   4.390 -10.845  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.514   5.093 -10.375  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.450   5.879 -11.154  1.00  0.00           C  
ATOM    345  CD  LYS A  23       2.019   7.165 -11.783  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.721   7.286 -13.286  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       2.546   6.379 -14.112  1.00  0.00           N  
ATOM    348  H   LYS A  23       2.458   2.439 -11.177  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.771   4.970 -12.109  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.998   4.389  -9.721  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       3.094   5.778  -9.754  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.985   5.230 -11.897  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.668   6.168 -10.447  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.539   8.010 -11.280  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       3.091   7.254 -11.599  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.661   7.091 -13.464  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       1.930   8.313 -13.594  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       3.528   6.574 -13.984  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       2.396   5.400 -13.876  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       2.319   6.489 -15.089  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.609   2.841  -9.730  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.655   2.447  -8.806  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.833   1.695  -9.422  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.976   1.953  -9.054  1.00  0.00           O  
ATOM    365  CB  LEU A  24       5.025   1.570  -7.728  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.350   2.429  -6.655  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.963   2.946  -7.028  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.163   1.588  -5.404  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.690   2.461  -9.539  1.00  0.00           H  
ATOM    370  HA  LEU A  24       6.074   3.345  -8.350  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.288   0.886  -8.139  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.841   0.971  -7.323  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.983   3.286  -6.460  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.305   2.103  -7.212  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.560   3.515  -6.197  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       3.008   3.601  -7.891  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.098   1.112  -5.116  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.800   2.196  -4.597  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.389   0.858  -5.587  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.568   0.704 -10.273  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.628  -0.088 -10.875  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.242  -1.133  -9.937  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.460  -1.289  -9.911  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.632   0.625 -10.649  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.249  -0.582 -11.770  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.411   0.610 -11.148  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.399  -1.861  -9.194  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.751  -2.987  -8.321  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.627  -2.570  -7.134  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.174  -2.580  -5.987  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.342  -4.185  -9.051  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.514  -4.709 -10.587  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.423  -1.631  -9.277  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.825  -3.327  -7.879  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.381  -3.981  -9.308  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.338  -5.030  -8.362  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.877  -2.189  -7.398  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.910  -2.001  -6.385  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.779  -0.669  -5.636  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.667  -0.287  -4.879  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.298  -2.186  -7.016  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.557  -3.624  -7.453  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.195  -4.540  -6.679  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.154  -3.795  -8.535  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.142  -2.122  -8.377  1.00  0.00           H  
ATOM    406  HA  ASP A  27      10.781  -2.779  -5.637  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.411  -1.515  -7.868  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.060  -1.940  -6.278  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.656   0.035  -5.808  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.239   1.074  -4.878  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.588   0.449  -3.637  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.543   1.092  -2.590  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.274   2.032  -5.574  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.991  -0.287  -6.491  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.107   1.653  -4.558  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.737   2.441  -6.472  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.364   1.500  -5.837  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       8.028   2.851  -4.898  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.062  -0.777  -3.759  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.526  -1.552  -2.645  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.495  -2.688  -2.309  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.843  -2.887  -1.147  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.170  -2.119  -2.986  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.884  -0.848  -3.106  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.130  -1.256  -4.651  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.412  -0.932  -1.755  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.222  -2.695  -3.912  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.876  -2.780  -2.176  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.894  -3.458  -3.326  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.823  -4.571  -3.195  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.274  -4.072  -3.266  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.508  -2.868  -3.191  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.462  -5.590  -4.281  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.102  -6.203  -4.049  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.800  -7.157  -3.103  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       6.979  -5.993  -4.801  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.528  -7.537  -3.313  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       5.979  -6.853  -4.332  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.570  -3.241  -4.260  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.693  -5.048  -2.223  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.487  -5.103  -5.257  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.186  -6.398  -4.304  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.416  -7.505  -2.381  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       6.909  -5.319  -5.642  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.030  -8.311  -2.751  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.248  -4.985  -3.371  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.664  -4.644  -3.292  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.535  -5.600  -4.119  1.00  0.00           C  
ATOM    449  O   GLU A  31      15.431  -6.263  -3.601  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.089  -4.545  -1.815  1.00  0.00           C  
ATOM    451  CG  GLU A  31      13.643  -5.740  -0.954  1.00  0.00           C  
ATOM    452  CD  GLU A  31      14.077  -5.602   0.502  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.047  -4.852   0.752  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      13.424  -6.253   1.346  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.015  -5.963  -3.418  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.819  -3.658  -3.735  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.174  -4.446  -1.761  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      13.652  -3.643  -1.385  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      12.558  -5.825  -0.959  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      14.075  -6.659  -1.347  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.309  -5.635  -5.432  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.217  -6.260  -6.382  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.120  -7.779  -6.329  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.124  -8.454  -6.117  1.00  0.00           O  
ATOM    465  H   GLY A  32      13.510  -5.123  -5.808  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      14.956  -5.924  -7.387  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.241  -5.950  -6.171  1.00  0.00           H  
ATOM    468  N   THR A  33      13.904  -8.285  -6.567  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.432  -9.673  -6.556  1.00  0.00           C  
ATOM    470  C   THR A  33      12.345  -9.776  -5.480  1.00  0.00           C  
ATOM    471  O   THR A  33      12.671  -9.858  -4.297  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.529 -10.733  -6.348  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.478 -10.670  -7.393  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.952 -12.154  -6.371  1.00  0.00           C  
ATOM    475  H   THR A  33      13.190  -7.587  -6.708  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.023  -9.864  -7.546  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.015 -10.568  -5.385  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.033  -9.900  -7.217  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.427 -12.329  -7.312  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.767 -12.873  -6.286  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.265 -12.311  -5.540  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.057  -9.738  -5.851  1.00  0.00           N  
ATOM    483  CA  PRO A  34       9.969  -9.779  -4.889  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.789 -11.197  -4.339  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.320 -12.160  -4.888  1.00  0.00           O  
ATOM    486  CB  PRO A  34       8.741  -9.312  -5.669  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.027  -9.806  -7.084  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.542  -9.650  -7.208  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.163  -9.091  -4.064  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       7.809  -9.700  -5.261  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       8.718  -8.224  -5.693  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       8.759 -10.861  -7.167  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.505  -9.213  -7.832  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      10.927 -10.444  -7.849  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      10.782  -8.670  -7.626  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.019 -11.318  -3.253  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.754 -12.591  -2.590  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.466 -12.515  -1.775  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.605 -13.383  -1.868  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.944 -12.982  -1.708  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.585 -10.484  -2.889  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.608 -13.359  -3.340  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.132 -12.214  -0.957  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.733 -13.928  -1.207  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.838 -13.103  -2.322  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.367 -11.452  -0.980  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.261 -10.999  -0.153  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.639  -9.599   0.351  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.721  -9.123   0.004  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.990 -12.015   0.963  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.087 -12.105   2.038  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.650 -11.482   3.372  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.622 -12.315   4.159  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       6.248 -13.396   4.947  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.164 -10.848  -0.963  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.368 -10.917  -0.764  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.012 -11.806   1.397  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.938 -12.983   0.476  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.357 -13.151   2.181  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.976 -11.589   1.672  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       7.532 -11.285   3.982  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.192 -10.521   3.165  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       5.096 -11.652   4.850  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.881 -12.741   3.480  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       6.759 -14.024   4.344  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       6.877 -13.004   5.634  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       5.529 -13.918   5.432  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.795  -8.960   1.168  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.150  -7.772   1.946  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.534  -7.959   3.333  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.455  -8.538   3.446  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.640  -6.481   1.276  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.152  -6.393  -0.169  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.078  -5.243   2.080  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       5.889  -5.039  -0.826  1.00  0.00           C  
ATOM    536  H   ILE A  37       4.921  -9.398   1.429  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.235  -7.714   2.049  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.551  -6.513   1.248  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.226  -6.578  -0.199  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.635  -7.152  -0.754  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.739  -5.301   3.112  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.166  -5.158   2.066  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.643  -4.339   1.657  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       4.866  -4.722  -0.640  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.579  -4.294  -0.429  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.051  -5.120  -1.900  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.227  -7.528   4.390  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.754  -7.664   5.763  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.663  -6.631   6.058  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.883  -5.679   6.809  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.941  -7.548   6.726  1.00  0.00           C  
ATOM    552  H   ALA A  38       7.105  -7.053   4.238  1.00  0.00           H  
ATOM    553  HA  ALA A  38       5.310  -8.653   5.894  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.669  -8.329   6.510  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.420  -6.573   6.621  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.592  -7.665   7.752  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.491  -6.824   5.451  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.291  -6.040   5.696  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.401  -6.812   6.674  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.948  -7.907   6.361  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.577  -5.764   4.364  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.459  -4.983   3.374  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.244  -5.032   4.578  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       3.015  -3.653   3.896  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.407  -7.624   4.830  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.551  -5.084   6.150  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.356  -6.728   3.903  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.295  -5.613   3.074  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.865  -4.769   2.488  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.395  -4.131   5.167  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.185  -4.758   3.614  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.463  -5.680   5.095  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.210  -3.007   4.243  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.727  -3.823   4.703  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.537  -3.153   3.080  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.163  -6.217   7.845  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.337  -6.740   8.930  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.010  -5.543   9.806  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.155  -5.126   9.947  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.134  -7.754   9.772  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.977  -9.193   9.302  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.173  -9.677   9.357  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       2.021  -9.795   8.970  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.576  -5.310   7.992  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.585  -7.184   8.547  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       2.192  -7.497   9.788  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       0.759  -7.740  10.795  1.00  0.00           H  
ATOM    588  N   LYS A  41       1.040  -4.952  10.368  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.023  -3.710  11.110  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.474  -3.237  11.132  1.00  0.00           C  
ATOM    591  O   LYS A  41       3.349  -3.937  10.624  1.00  0.00           O  
ATOM    592  CB  LYS A  41       0.468  -3.944  12.527  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -0.632  -2.935  12.877  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.113  -3.177  14.314  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.226  -2.188  14.695  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.738  -2.430  16.060  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.958  -5.354  10.213  1.00  0.00           H  
ATOM    598  HA  LYS A  41       0.414  -2.984  10.566  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       0.037  -4.945  12.595  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       1.275  -3.881  13.259  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.250  -1.919  12.778  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.462  -3.075  12.179  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.486  -4.202  14.380  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.264  -3.067  14.992  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -1.839  -1.169  14.631  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -3.050  -2.290  13.986  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -3.120  -3.363  16.130  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.997  -2.324  16.740  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -3.472  -1.768  16.275  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.728  -2.065  11.715  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.060  -1.531  11.974  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.804  -1.088  10.708  1.00  0.00           C  
ATOM    613  O   LYS A  42       5.382  -0.008  10.726  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.867  -2.471  12.885  1.00  0.00           C  
ATOM    615  CG  LYS A  42       6.172  -1.820  13.372  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.571  -2.300  14.778  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.745  -1.591  15.867  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.125  -2.019  17.230  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.945  -1.545  12.078  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.876  -0.621  12.546  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.237  -2.726  13.736  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.116  -3.395  12.363  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.961  -2.089  12.665  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.088  -0.733  13.372  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.444  -3.384  14.830  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.630  -2.070  14.921  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.899  -0.513  15.785  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.683  -1.794  15.724  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.102  -1.826  17.404  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.571  -1.519  17.912  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.959  -3.010  17.346  1.00  0.00           H  
ATOM    632  N   SER A  43       4.784  -1.857   9.618  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.266  -1.407   8.319  1.00  0.00           C  
ATOM    634  C   SER A  43       4.211  -0.495   7.689  1.00  0.00           C  
ATOM    635  O   SER A  43       4.427   0.714   7.567  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.591  -2.621   7.431  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.150  -3.661   8.208  1.00  0.00           O  
ATOM    638  H   SER A  43       4.444  -2.809   9.692  1.00  0.00           H  
ATOM    639  HA  SER A  43       6.183  -0.826   8.441  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.696  -3.024   6.956  1.00  0.00           H  
ATOM    641  HB3 SER A  43       6.284  -2.318   6.642  1.00  0.00           H  
ATOM    642  HG  SER A  43       5.913  -4.505   7.795  1.00  0.00           H  
ATOM    643  N   ALA A  44       3.066  -1.094   7.311  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.949  -0.502   6.565  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.729   0.954   6.958  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.691   1.887   6.164  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.681  -1.311   6.860  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.982  -2.077   7.522  1.00  0.00           H  
ATOM    649  HA  ALA A  44       2.103  -0.574   5.491  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.459  -1.316   7.927  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.164  -0.871   6.327  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.815  -2.338   6.524  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.590   1.134   8.253  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.069   2.354   8.825  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.139   3.417   9.050  1.00  0.00           C  
ATOM    656  O   HIS A  45       1.808   4.518   9.499  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.339   1.995  10.116  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.155   1.946   9.944  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.033   2.454  10.862  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.878   1.538   8.844  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.255   2.351  10.336  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.229   1.808   9.104  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.858   0.345   8.816  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.356   2.775   8.121  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.710   1.046  10.508  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.547   2.753  10.872  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.805   2.819  11.776  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.484   1.100   7.939  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -4.129   2.653  10.884  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.398   3.084   8.776  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.545   3.800   9.297  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.429   4.241   8.141  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.730   5.426   8.026  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.296   2.863  10.245  1.00  0.00           C  
ATOM    675  CG  LYS A  46       6.257   3.608  11.169  1.00  0.00           C  
ATOM    676  CD  LYS A  46       5.547   3.972  12.483  1.00  0.00           C  
ATOM    677  CE  LYS A  46       6.330   4.987  13.328  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       7.720   4.562  13.594  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.578   2.230   8.257  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.229   4.684   9.851  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       4.574   2.313  10.847  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.868   2.148   9.652  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.090   2.933  11.364  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.620   4.493  10.644  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       4.573   4.409  12.253  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       5.372   3.058  13.054  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       6.343   5.947  12.808  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       5.806   5.123  14.278  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       7.735   3.670  14.067  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       8.231   4.487  12.725  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       8.179   5.248  14.179  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.837   3.282   7.305  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.606   3.561   6.104  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.511   2.384   5.143  1.00  0.00           C  
ATOM    695  O   ASP A  47       7.472   1.660   4.895  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.052   3.956   6.435  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.751   4.540   5.214  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.028   5.095   4.357  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.997   4.469   5.189  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.534   2.325   7.466  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.113   4.393   5.609  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.076   4.722   7.208  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.608   3.085   6.784  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.292   2.170   4.649  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.974   1.133   3.683  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.713   1.523   2.916  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.731   1.550   1.690  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.784  -0.186   4.421  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.549   2.758   4.986  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.793   1.027   2.968  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       4.068  -0.006   5.212  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       4.407  -0.950   3.744  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.725  -0.513   4.861  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.623   1.825   3.632  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.390   2.328   3.048  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.305   3.847   3.239  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.519   4.578   2.276  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.146   1.590   3.504  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.133  -0.207   3.275  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.654   1.763   4.640  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.444   2.170   1.986  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.092   1.807   4.543  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.679   1.934   2.900  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.986   4.335   4.453  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.758   5.757   4.731  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.719   6.712   4.007  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.279   7.663   3.362  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.828   6.002   6.244  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.432   5.516   6.978  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.220   6.659   7.636  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.444   7.436   8.720  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.133   6.565   9.767  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.772   3.688   5.208  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.245   6.013   4.386  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.709   5.499   6.649  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.955   7.072   6.397  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.091   4.995   6.280  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.152   4.800   7.741  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.532   7.360   6.857  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -2.125   6.232   8.073  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       0.357   8.020   8.270  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -1.135   8.138   9.191  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -0.586   6.021  10.217  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       0.825   5.919   9.388  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       0.601   7.129  10.463  1.00  0.00           H  
ATOM    746  N   THR A  51       3.027   6.515   4.175  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.032   7.467   3.730  1.00  0.00           C  
ATOM    748  C   THR A  51       3.915   7.767   2.232  1.00  0.00           C  
ATOM    749  O   THR A  51       3.699   8.922   1.857  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.406   6.982   4.197  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.243   6.695   5.571  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.478   8.062   4.033  1.00  0.00           C  
ATOM    753  H   THR A  51       3.354   5.777   4.780  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.838   8.394   4.269  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.703   6.080   3.656  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.071   6.355   5.934  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.195   8.962   4.578  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.427   7.691   4.425  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.609   8.302   2.978  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.927   6.743   1.371  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.723   6.926  -0.068  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.226   7.108  -0.401  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.745   6.708  -1.457  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.339   5.765  -0.814  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.401   6.129  -2.605  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.987   5.798   1.721  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.248   7.828  -0.385  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.352   5.569  -0.460  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.721   4.896  -0.602  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.460   7.724   0.502  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.067   8.082   0.292  1.00  0.00           C  
ATOM    772  C   HIS A  53      -0.225   9.479   0.850  1.00  0.00           C  
ATOM    773  O   HIS A  53      -1.388   9.873   0.937  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.827   7.003   0.920  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.344   6.021  -0.093  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.620   6.017  -0.599  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.642   5.019  -0.711  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.682   5.040  -1.513  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.501   4.405  -1.630  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.840   7.943   1.413  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.146   8.139  -0.774  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.283   6.460   1.692  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.694   7.462   1.394  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.364   6.653  -0.353  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.389   4.759  -0.521  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.575   4.831  -2.082  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.804  10.237   1.255  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.583  11.541   1.860  1.00  0.00           C  
ATOM    789  C   LYS A  54       0.430  12.652   0.824  1.00  0.00           C  
ATOM    790  O   LYS A  54      -0.476  13.473   0.953  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.686  11.863   2.864  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.697  10.807   3.978  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.991  11.426   5.346  1.00  0.00           C  
ATOM    794  CE  LYS A  54       0.716  11.854   6.096  1.00  0.00           C  
ATOM    795  NZ  LYS A  54      -0.191  12.718   5.303  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.750   9.875   1.223  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.340  11.493   2.430  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.658  11.880   2.366  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.499  12.856   3.268  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.766  10.236   4.015  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.488  10.101   3.731  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.496  10.667   5.947  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       2.688  12.258   5.226  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       0.168  10.958   6.394  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       1.017  12.384   7.003  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       0.293  13.554   5.004  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -0.543  12.233   4.486  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54      -0.989  12.988   5.862  1.00  0.00           H  
ATOM    809  N   SER A  55       1.342  12.716  -0.147  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.313  13.735  -1.191  1.00  0.00           C  
ATOM    811  C   SER A  55       0.448  13.234  -2.348  1.00  0.00           C  
ATOM    812  O   SER A  55      -0.532  13.867  -2.731  1.00  0.00           O  
ATOM    813  CB  SER A  55       2.749  14.063  -1.629  1.00  0.00           C  
ATOM    814  OG  SER A  55       2.765  15.114  -2.573  1.00  0.00           O  
ATOM    815  H   SER A  55       2.041  11.990  -0.191  1.00  0.00           H  
ATOM    816  HA  SER A  55       0.870  14.652  -0.801  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.333  14.371  -0.759  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.224  13.187  -2.075  1.00  0.00           H  
ATOM    819  HG  SER A  55       2.361  15.899  -2.191  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.810  12.070  -2.887  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.059  11.376  -3.917  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.114  10.648  -3.267  1.00  0.00           C  
ATOM    823  O   ASN A  56      -0.932  10.028  -2.221  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.981  10.378  -4.629  1.00  0.00           C  
ATOM    825  CG  ASN A  56       1.581   9.372  -3.648  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       2.352   9.751  -2.768  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       1.214   8.102  -3.768  1.00  0.00           N  
ATOM    828  H   ASN A  56       1.573  11.553  -2.471  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.304  12.100  -4.650  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.417   9.858  -5.404  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       1.794  10.926  -5.106  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       0.512   7.826  -4.437  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       1.554   7.446  -3.067  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.282  10.691  -3.917  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.579  10.158  -3.491  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.384  11.236  -2.771  1.00  0.00           C  
ATOM    837  O   ASN A  57      -4.015  11.679  -1.686  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.537   8.893  -2.619  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -2.953   7.685  -3.333  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -3.688   6.880  -3.892  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -1.640   7.510  -3.262  1.00  0.00           N  
ATOM    842  H   ASN A  57      -2.289  11.221  -4.776  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -4.104   9.881  -4.406  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -3.036   9.066  -1.667  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -4.568   8.636  -2.377  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -1.081   8.186  -2.748  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -1.251   6.644  -3.604  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.513  11.621  -3.371  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.468  12.569  -2.816  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.744  12.379  -1.318  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.509  13.302  -0.541  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.723  11.224  -4.274  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.080  13.575  -2.976  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -7.409  12.480  -3.362  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.270  11.223  -0.875  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.766  11.062   0.489  1.00  0.00           C  
ATOM    857  C   PRO A  59      -6.648  10.770   1.502  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.727   9.841   2.304  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.786   9.934   0.394  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -8.208   9.045  -0.707  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.642  10.073  -1.688  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.285  11.965   0.812  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.935   9.439   1.348  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -9.733  10.343   0.054  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.396   8.439  -0.302  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.962   8.402  -1.168  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.793   9.642  -2.218  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.415  10.364  -2.401  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.636  11.632   1.518  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.503  11.607   2.441  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.939  11.729   3.908  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.192  11.353   4.811  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.528  12.716   2.011  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.359  12.770   2.808  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -4.146  14.121   2.029  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.670  12.366   0.822  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.992  10.649   2.323  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.239  12.466   0.988  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.703  13.225   2.261  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -5.014  14.188   1.376  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -4.441  14.391   3.044  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -3.406  14.841   1.676  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.147  12.262   4.140  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.700  12.594   5.447  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.432  11.544   6.530  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.915  11.875   7.594  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.170  13.011   5.307  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.054  11.836   4.920  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.474  12.281   4.554  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.318  11.050   4.194  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.717  11.395   3.868  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.674  12.550   3.331  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.210  13.488   5.768  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.520  13.427   6.252  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -8.242  13.775   4.533  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.574  11.332   4.084  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.094  11.178   5.782  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.907  12.805   5.410  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -10.424  12.969   3.706  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.871  10.551   3.331  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.317  10.350   5.033  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -13.164  11.841   4.657  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.749  12.015   3.070  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -13.223  10.548   3.642  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.798  10.297   6.225  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.692   9.094   7.046  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.544   8.007   6.385  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.017   7.030   5.853  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.102   9.313   8.494  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.520   7.757   9.351  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.097  10.178   5.270  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.643   8.801   7.006  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.294   9.804   9.035  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.985   9.952   8.531  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.865   8.202   6.384  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.813   7.292   5.760  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.722   7.396   4.240  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.584   8.015   3.617  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.217   9.000   6.888  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -9.612   6.265   6.073  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.820   7.558   6.080  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.655   6.829   3.670  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.379   6.811   2.241  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.358   5.379   1.708  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.192   5.012   0.887  1.00  0.00           O  
ATOM    926  H   GLY A  64      -7.954   6.454   4.300  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.154   7.350   1.700  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.422   7.308   2.058  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.400   4.570   2.170  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.213   3.197   1.699  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.388   2.319   2.129  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.867   1.481   1.368  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.926   2.645   2.262  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.506   3.569   1.637  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.732   4.927   2.834  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.151   3.193   0.609  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.979   2.696   3.349  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.797   1.610   1.955  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.816   2.493   3.382  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.895   1.728   3.981  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.248   2.253   3.503  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.506   3.457   3.552  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.781   1.800   5.503  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.492   1.223   6.030  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.138  -0.104   6.010  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.488   1.913   6.649  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.948  -0.212   6.628  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.507   0.993   7.035  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.366   3.198   3.939  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.790   0.687   3.675  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.872   2.840   5.824  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.605   1.233   5.933  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.671  -0.850   5.572  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.484   2.977   6.821  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.436  -1.152   6.779  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.119   1.346   3.059  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.435   1.666   2.536  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.395   1.744   3.725  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.057   0.762   4.056  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.857   0.616   1.485  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.760   0.456   0.412  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.189   1.032   0.841  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.122  -0.561  -0.673  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.910   0.361   3.189  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.405   2.637   2.038  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.994  -0.349   1.976  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.561   1.421  -0.057  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -11.840   0.105   0.879  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.947   1.213   1.603  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.053   1.943   0.258  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.560   0.240   0.192  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.441  -1.499  -0.216  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -13.918  -0.176  -1.310  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.245  -0.748  -1.294  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.429   2.908   4.381  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.363   3.183   5.463  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.802   2.954   4.991  1.00  0.00           C  
ATOM    978  O   LYS A  68     -17.114   3.403   3.866  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -15.172   4.627   5.961  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -15.982   4.938   7.235  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -17.101   5.980   7.044  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.238   5.444   6.161  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -19.414   6.331   6.110  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -17.591   2.423   5.803  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.807   3.641   4.072  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.143   2.490   6.278  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -14.114   4.759   6.194  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -15.430   5.325   5.164  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.405   4.014   7.637  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -15.287   5.329   7.979  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -17.494   6.218   8.035  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -16.675   6.885   6.609  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -17.878   5.323   5.139  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -18.572   4.479   6.546  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -19.806   6.447   7.033  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -19.160   7.229   5.725  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -20.107   5.901   5.512  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.195  -7.119  -5.118  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.548  -9.765  -2.936  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.675  -9.232  -7.360  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.563  -4.444  -7.233  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.991  -4.937  -2.643  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.572  -9.125  -5.132  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.217 -10.002  -4.142  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.660 -11.307  -4.554  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.289 -11.173  -5.772  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.202  -9.779  -6.155  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       5.906 -12.311  -6.552  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.366 -12.594  -3.825  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.898 -13.022  -3.958  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.455 -13.035  -5.417  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.805 -14.018  -6.102  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       1.799 -12.049  -5.822  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.973  -6.881  -6.976  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.535  -7.880  -7.711  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       5.992  -7.289  -8.951  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.624  -5.957  -8.941  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.004  -5.699  -7.661  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.802  -7.988 -10.019  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.793  -4.948 -10.065  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.889  -5.243 -11.264  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.899  -5.068  -4.942  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.130  -4.181  -5.942  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.807  -2.868  -5.440  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.483  -3.001  -4.112  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.426  -4.413  -3.843  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.765  -1.583  -6.209  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.407  -1.900  -3.070  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.123  -1.071  -3.100  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.378  -7.317  -3.152  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       2.972  -6.286  -2.369  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.496  -6.821  -1.125  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.634  -8.186  -1.194  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.205  -8.494  -2.489  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       1.948  -6.004   0.023  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.278  -9.142  -0.083  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.770  -9.225   0.156  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.491  -9.496   1.623  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.132  -8.525   2.320  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.642 -10.670   2.024  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.338 -10.604  -2.297  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.144  -9.890  -8.071  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.630  -3.605  -7.895  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.608  -4.271  -1.890  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.618 -12.839  -5.917  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.117 -13.002  -6.851  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.428 -11.970  -7.443  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.997 -13.391  -4.217  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.606 -12.465  -2.769  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.776 -14.022  -3.540  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.255 -12.339  -3.403  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.847  -8.010  -9.711  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.443  -9.004 -10.174  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.749  -7.461 -10.967  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.505  -3.959  -9.740  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.067  -4.497 -12.038  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.088  -6.229 -11.678  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.849  -5.193 -10.940  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.681  -1.728  -7.284  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.854  -1.112  -5.861  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.630  -0.958  -5.963  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.465  -2.341  -2.080  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.076  -0.485  -2.186  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.113  -0.386  -3.944  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.258  -1.732  -3.145  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       0.978  -5.591  -0.255  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       1.823  -6.617   0.915  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       2.624  -5.177   0.251  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.651 -10.149  -0.257  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.748  -8.773   0.830  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.293  -8.284  -0.115  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.336 -10.017  -0.454  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.128   2.899  -2.840  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.393   4.048  -5.187  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.609   1.178  -1.185  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.246   1.548  -0.712  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.390   4.857  -4.288  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.126   2.605  -3.166  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.842   3.163  -4.193  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.208   2.710  -4.048  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.275   1.951  -2.902  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.943   1.874  -2.351  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.515   1.304  -2.332  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.388   3.085  -4.914  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.132   4.312  -4.375  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.451   4.532  -5.103  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.589   5.610  -5.720  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.301   3.621  -5.015  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.174   1.647  -1.200  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.302   1.083  -0.697  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.915   0.299   0.450  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.542   0.365   0.573  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.086   1.241  -0.482  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.868  -0.486   1.300  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.364  -0.458   1.491  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.335  -1.957   1.169  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.951   3.112  -2.589  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.688   2.410  -1.693  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.080   2.698  -1.925  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.125   3.728  -2.844  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.762   3.947  -3.297  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.240   1.975  -1.261  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.351   4.472  -3.358  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.719   3.784  -3.233  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.030   4.258  -4.427  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.094   4.941  -4.814  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.274   5.745  -5.957  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.596   5.487  -6.236  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.082   4.547  -5.250  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.638   6.605  -6.801  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.362   6.097  -7.385  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.885   7.501  -7.070  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.016   8.339  -8.334  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -1.959   8.561  -8.967  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.156   8.743  -8.640  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.111   4.406  -5.907  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.395   0.651  -0.664  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.995   1.135  -0.070  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.162   5.469  -4.724  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.538   1.411  -1.248  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.415   1.766  -2.737  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.510   0.249  -2.597  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.073   3.266  -5.939  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.073   2.237  -4.954  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.358   4.169  -3.319  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.504   5.196  -4.483  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.308  -1.048   2.033  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.575   0.175   1.790  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.437  -1.158   0.670  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.400  -0.172   1.362  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.638  -2.387   1.397  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.552  -2.111   0.112  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.089  -2.467   1.766  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.660   2.593  -0.470  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.942   1.011  -0.842  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       5.012   1.726  -1.978  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.223   4.609  -4.431  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.456   4.406  -3.736  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.015   3.704  -2.189  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.719   2.802  -3.717  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.014   6.010  -7.633  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.082   7.454  -7.201  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.483   6.988  -6.231  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -1.685   6.156  -8.237  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.194   5.464  -7.695  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.853   7.425  -6.570  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.193   8.019  -6.407  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.872   1.404   8.051  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.425  -1.875   9.073  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.736   2.102  10.858  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -5.035   4.715   7.081  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.253   0.679   4.988  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.498   0.299   9.662  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.174  -1.014   9.891  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.767  -1.379  11.161  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.372  -0.252  11.672  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.243   0.800  10.692  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.958  -0.120  13.055  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.738  -2.735  11.843  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.120  -3.394  11.962  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.488  -3.712  13.411  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -7.641  -2.749  14.192  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.644  -4.911  13.717  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.734   3.101   8.826  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.443   3.153   9.986  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.803   4.534  10.214  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.231   5.276   9.203  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.627   4.343   8.285  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.656   5.037  11.353  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.009   6.774   9.137  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.792   7.221   9.950  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.244   2.513   6.338  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.464   3.838   6.193  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -4.042   4.244   4.881  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.583   3.116   4.240  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.664   2.012   5.198  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.246   5.635   4.307  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.173   3.071   2.775  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.985   3.980   2.452  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.957  -0.285   7.208  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.378  -0.344   5.961  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -2.944  -1.714   5.786  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.171  -2.397   6.955  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.900  -1.508   7.829  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.422  -2.345   4.528  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -2.621  -3.772   7.278  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -3.373  -4.976   6.696  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.487  -5.515   7.578  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.506  -5.199   8.787  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.308  -6.258   7.001  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.288  -2.896   9.383  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.302   2.330  11.744  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -5.074   5.732   6.748  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.780   0.429   4.054  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.961   0.912  13.398  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.972  -0.514  13.054  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.353  -0.691  13.757  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.087  -3.431  11.316  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.319  -2.608  12.839  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.882  -2.744  11.536  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.113  -4.321  11.386  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.379   4.543  12.282  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.528   6.107  11.500  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.700   4.819  11.120  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.740   7.007   8.129  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.918   6.650   9.615  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.602   8.280   9.783  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.966   7.042  11.010  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.991   5.711   3.257  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -5.297   5.910   4.384  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.645   6.357   4.857  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.898   2.059   2.520  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.455   3.592   1.581  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.309   4.989   2.218  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.328   4.028   3.312  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.440  -3.430   4.593  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.075  -2.046   3.718  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.400  -2.041   4.351  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -1.619  -3.819   6.855  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -2.514  -3.897   8.350  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -3.797  -4.743   5.722  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -2.665  -5.797   6.574  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -0.996 -11.337  -7.539  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.182 -10.462  -7.670  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.861  -9.234  -8.525  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.696  -8.847  -8.585  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.382 -11.252  -8.214  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.242 -10.821  -7.099  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.231 -12.142  -6.970  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.702 -11.647  -8.458  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.445 -10.104  -6.674  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.542 -12.149  -7.615  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.291 -10.646  -8.168  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.197 -11.542  -9.250  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.875  -8.643  -9.166  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.906  -7.355  -9.846  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.631  -6.339  -8.952  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.152  -5.222  -8.747  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.628  -7.517 -11.196  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -5.066  -8.011 -11.063  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -5.320  -8.748 -10.079  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.877  -7.628 -11.929  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.796  -9.084  -9.178  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.891  -7.007 -10.015  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.669  -6.555 -11.703  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.083  -8.219 -11.825  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.750  -6.756  -8.374  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.398  -6.145  -7.226  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.548  -7.257  -6.183  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.650  -8.431  -6.537  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.741  -5.514  -7.643  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.770  -6.553  -8.113  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.339  -4.677  -6.506  1.00  0.00           C  
ATOM     32  H   VAL A   3      -5.093  -7.670  -8.672  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.761  -5.349  -6.828  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.545  -4.836  -8.474  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.368  -7.137  -8.941  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.042  -7.223  -7.299  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.669  -6.041  -8.457  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.623  -3.918  -6.187  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.240  -4.173  -6.857  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.599  -5.306  -5.655  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.514  -6.899  -4.902  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.696  -7.790  -3.762  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.535  -7.013  -2.737  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.672  -5.797  -2.861  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.307  -8.235  -3.244  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.371  -9.033  -1.935  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.580  -9.089  -4.292  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.428  -5.910  -4.683  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -6.268  -8.669  -4.064  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.683  -7.361  -3.071  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -5.051  -9.879  -2.039  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.377  -9.406  -1.685  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.699  -8.394  -1.117  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -4.210  -9.921  -4.604  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.325  -8.478  -5.156  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.651  -9.483  -3.879  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.111  -7.677  -1.734  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.843  -7.022  -0.658  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.615  -7.819   0.624  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.346  -9.018   0.545  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.338  -6.871  -1.038  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.616  -5.518  -1.335  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.342  -7.305   0.038  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.955  -8.670  -1.616  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.394  -6.041  -0.503  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.546  -7.465  -1.929  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.364  -5.000  -0.560  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.217  -8.362   0.279  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.230  -6.704   0.940  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -11.354  -7.162  -0.345  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.707  -7.155   1.783  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.627  -7.793   3.094  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.803  -7.333   3.962  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.011  -6.131   4.169  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.290  -7.487   3.783  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.110  -8.332   3.329  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.551  -8.153   2.050  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.521  -9.251   4.219  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.410  -8.878   1.666  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.383  -9.982   3.831  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.827  -9.794   2.557  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.717 -10.495   2.190  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.947  -6.167   1.749  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.696  -8.878   2.986  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.046  -6.435   3.656  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.428  -7.657   4.852  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.963  -7.423   1.371  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.922  -9.384   5.214  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.962  -8.694   0.701  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.926 -10.672   4.525  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.471 -10.341   1.276  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.566  -8.303   4.472  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.609  -8.059   5.450  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.975  -7.520   6.731  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.932  -8.019   7.145  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.373  -9.355   5.745  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.937 -10.014   4.477  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.845 -11.196   4.801  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -12.896 -11.579   5.990  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.479 -11.689   3.844  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.340  -9.266   4.281  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.290  -7.327   5.031  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.718 -10.068   6.250  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.200  -9.123   6.419  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.520  -9.287   3.914  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.129 -10.384   3.848  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.581  -6.510   7.360  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.060  -5.943   8.599  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.150  -5.128   9.282  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.075  -4.661   8.620  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.814  -5.087   8.345  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -9.128  -3.846   7.520  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.428  -2.785   8.065  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -9.074  -3.958   6.198  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.463  -6.140   7.007  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.780  -6.762   9.263  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.422  -4.767   9.305  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.043  -5.679   7.857  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.866  -4.851   5.755  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -9.352  -3.154   5.645  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.061  -4.975  10.606  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.161  -4.434  11.399  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.337  -2.924  11.222  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.401  -2.404  11.546  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.983  -4.813  12.874  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.242  -6.314  13.102  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -11.151  -7.045  13.900  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.754  -6.328  15.201  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -9.366  -5.828  15.138  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.226  -5.302  11.096  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.093  -4.886  11.053  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.988  -4.515  13.197  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.705  -4.253  13.470  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.197  -6.422  13.619  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.334  -6.825  12.141  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.533  -8.038  14.147  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -10.284  -7.186  13.252  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -11.430  -5.494  15.399  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -10.834  -7.027  16.036  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.240  -5.195  14.347  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      -9.120  -5.308  15.967  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -8.710  -6.582  15.007  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.325  -2.211  10.718  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.501  -0.816  10.344  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.365  -0.768   9.081  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.504  -0.313   9.118  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.128  -0.130  10.199  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.064   1.187   9.404  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.836   2.388   9.982  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -12.327   2.329   9.616  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.998   3.640   9.578  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.479  -2.690  10.441  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.038  -0.302  11.143  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.737   0.053  11.199  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.442  -0.818   9.704  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.011   1.465   9.359  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -10.363   1.011   8.374  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.703   2.441  11.065  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.397   3.281   9.532  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.429   1.926   8.607  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -12.871   1.698  10.319  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.440   4.321   9.088  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -13.821   3.504   8.982  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -13.275   3.967  10.489  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.802  -1.182   7.951  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.390  -0.970   6.642  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.677  -1.915   5.690  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.489  -1.703   5.444  1.00  0.00           O  
ATOM    169  H   GLY A  11     -10.893  -1.635   7.994  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.475  -1.074   6.630  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.179   0.050   6.329  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.356  -2.962   5.205  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.793  -3.931   4.262  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.967  -3.195   3.210  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.495  -2.322   2.524  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.900  -4.772   3.611  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.402  -5.879   4.535  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.180  -5.844   5.744  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.044  -6.897   3.973  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.301  -3.110   5.526  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.139  -4.611   4.807  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.730  -4.132   3.307  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.486  -5.247   2.720  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.190  -6.930   2.975  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.328  -7.672   4.555  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.660  -3.472   3.161  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.706  -2.621   2.464  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.412  -3.212   1.089  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.410  -4.434   0.932  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.443  -2.409   3.325  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.693  -3.708   3.631  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.458  -1.431   2.674  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.312  -4.297   3.640  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.152  -1.637   2.321  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.755  -1.969   4.273  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.463  -4.231   2.705  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.767  -3.475   4.156  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.288  -4.353   4.269  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.973  -0.508   2.419  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.653  -1.202   3.373  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.024  -1.866   1.775  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.161  -2.345   0.105  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.709  -2.706  -1.230  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.201  -2.477  -1.329  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.701  -1.415  -0.965  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.501  -1.915  -2.279  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.879  -2.147  -2.064  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.151  -2.343  -3.709  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.230  -1.358   0.309  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.899  -3.761  -1.412  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.298  -0.849  -2.169  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.039  -3.095  -2.089  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.311  -3.415  -3.835  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.785  -1.804  -4.413  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.112  -2.106  -3.938  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.493  -3.502  -1.798  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.087  -3.492  -2.158  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.061  -3.454  -3.681  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.667  -4.311  -4.319  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.424  -4.793  -1.689  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.995  -4.891  -0.237  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.917  -4.667   0.805  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.755  -5.491   0.057  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.594  -5.031   2.123  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.451  -5.889   1.369  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.380  -5.676   2.399  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.014  -4.303  -2.138  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.562  -2.628  -1.753  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.116  -5.609  -1.875  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.548  -4.959  -2.318  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.913  -4.312   0.590  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.089  -5.774  -0.746  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.324  -4.946   2.909  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.553  -6.452   1.567  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.208  -6.094   3.381  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.356  -2.493  -4.267  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.305  -2.323  -5.702  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.897  -2.722  -6.076  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.948  -2.054  -5.672  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.554  -0.854  -6.016  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -5.010  -0.435  -5.903  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.863  -1.184  -6.425  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.233   0.645  -5.317  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.734  -1.893  -3.740  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.013  -2.947  -6.253  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.980  -0.281  -5.294  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.210  -0.650  -7.023  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.750  -3.843  -6.777  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.446  -4.418  -7.021  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.028  -3.958  -8.393  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.897  -3.095  -8.492  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.511  -5.938  -6.835  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.857  -6.539  -6.705  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.405  -7.512  -7.503  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.818  -6.123  -5.830  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.684  -7.664  -7.126  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.986  -6.822  -6.121  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.562  -4.322  -7.156  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.257  -4.025  -6.286  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.051  -6.159  -5.912  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -1.041  -6.407  -7.660  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.908  -8.039  -8.214  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.696  -5.365  -5.073  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.369  -8.367  -7.577  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.610  -4.453  -9.455  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.397  -3.905 -10.789  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.998  -2.507 -10.847  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.374  -1.592 -11.375  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.004  -4.777 -11.893  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.147  -6.007 -12.239  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.460  -6.478 -13.668  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.219  -5.552 -14.697  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -0.690  -5.104 -15.769  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.453  -4.984  -9.261  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.671  -3.815 -10.979  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.014  -5.073 -11.618  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.082  -4.148 -12.781  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.916  -5.772 -12.163  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.358  -6.812 -11.537  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.074  -7.492 -13.798  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.544  -6.510 -13.795  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.594  -4.649 -14.209  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.080  -6.056 -15.141  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.531  -4.702 -15.383  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.217  -4.334 -16.250  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.906  -5.836 -16.427  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.204  -2.338 -10.297  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.907  -1.064 -10.333  1.00  0.00           C  
ATOM    289  C   ALA A  19      -2.053   0.091  -9.783  1.00  0.00           C  
ATOM    290  O   ALA A  19      -2.210   1.224 -10.229  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.264  -1.205  -9.637  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.663  -3.135  -9.872  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -3.106  -0.826 -11.380  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.155  -1.695  -8.671  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.720  -0.224  -9.500  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.923  -1.816 -10.252  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.118  -0.186  -8.865  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.038   0.750  -8.562  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.121   0.566  -9.552  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.495   1.511 -10.250  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.427   0.600  -7.104  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.470   1.290  -6.100  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.790   1.606  -6.298  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.116   1.791  -4.871  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.227   2.240  -5.200  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.242   2.397  -4.293  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.032  -1.139  -8.536  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.384   1.779  -8.681  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.502  -0.458  -6.858  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.421   1.029  -7.012  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.349   1.369  -7.105  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.875   1.772  -4.451  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.243   2.590  -5.114  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.727  -0.627  -9.588  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.004  -0.875 -10.253  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.080  -0.390 -11.702  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.152   0.041 -12.120  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.365  -2.354 -10.188  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.339  -1.392  -9.046  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.763  -0.335  -9.687  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.275  -2.725  -9.169  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.720  -2.932 -10.846  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.395  -2.458 -10.516  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.975  -0.448 -12.453  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.851   0.118 -13.794  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.480   1.513 -13.867  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.200   1.834 -14.810  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.363   0.195 -14.160  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.216  -1.186 -14.501  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.060  -1.610 -15.939  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.096  -0.761 -16.838  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.372  -2.809 -16.123  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.134  -0.834 -12.035  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.367  -0.526 -14.509  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.191   0.615 -13.318  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.223   0.860 -15.014  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.190  -1.931 -13.819  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.297  -1.144 -14.373  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.197   2.345 -12.862  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.809   3.655 -12.711  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.072   3.552 -11.855  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.062   4.225 -12.128  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.793   4.610 -12.064  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.563   4.877 -12.949  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.843   5.754 -14.182  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.152   7.211 -13.796  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       1.400   8.060 -14.978  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.643   1.987 -12.089  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.109   4.053 -13.680  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.447   4.160 -11.132  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.288   5.545 -11.807  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.157   3.919 -13.284  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.205   5.356 -12.339  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.662   5.324 -14.761  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -0.054   5.730 -14.805  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.305   7.618 -13.238  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       2.036   7.253 -13.160  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       0.599   8.051 -15.594  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       1.572   9.011 -14.681  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       2.211   7.726 -15.481  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.003   2.771 -10.776  1.00  0.00           N  
ATOM    362  CA  LEU A  24       4.938   2.873  -9.666  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.259   2.127  -9.837  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.272   2.584  -9.310  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.225   2.467  -8.367  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.813   3.730  -7.610  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.502   3.554  -6.842  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.952   4.027  -6.647  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.146   2.248 -10.631  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.244   3.917  -9.588  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.333   1.884  -8.550  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       4.892   1.848  -7.761  1.00  0.00           H  
ATOM    373  HG  LEU A  24       3.661   4.559  -8.304  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.700   3.295  -7.533  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.604   2.783  -6.080  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.249   4.499  -6.369  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.913   3.939  -7.155  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       4.857   5.035  -6.250  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       4.893   3.275  -5.858  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.279   0.972 -10.502  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.419   0.091 -10.431  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.366  -0.731  -9.146  1.00  0.00           C  
ATOM    383  O   GLY A  25       6.408  -0.674  -8.377  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.459   0.600 -10.953  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.396  -0.583 -11.289  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.344   0.666 -10.455  1.00  0.00           H  
ATOM    387  N   CYS A  26       8.393  -1.553  -8.977  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.479  -2.625  -7.991  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.179  -2.141  -6.722  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.610  -2.201  -5.627  1.00  0.00           O  
ATOM    391  CB  CYS A  26       9.142  -3.841  -8.601  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.525  -4.231 -10.274  1.00  0.00           S  
ATOM    393  H   CYS A  26       9.027  -1.571  -9.756  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.481  -2.910  -7.685  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      10.216  -3.675  -8.684  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.977  -4.697  -7.945  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.393  -1.606  -6.880  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.216  -1.020  -5.825  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.515   0.137  -5.101  1.00  0.00           C  
ATOM    400  O   ASP A  27      10.939   0.571  -4.036  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.552  -0.569  -6.427  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.210  -1.698  -7.202  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.674  -1.996  -8.293  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.186  -2.275  -6.673  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.865  -1.719  -7.778  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.429  -1.804  -5.101  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.388   0.270  -7.103  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.215  -0.247  -5.625  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.419   0.633  -5.681  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.416   1.436  -5.004  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.077   0.901  -3.609  1.00  0.00           C  
ATOM    412  O   ALA A  28       7.925   1.678  -2.668  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.148   1.388  -5.853  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.190   0.293  -6.599  1.00  0.00           H  
ATOM    415  HA  ALA A  28       8.762   2.467  -4.919  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       6.877   0.353  -6.061  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.338   1.842  -5.294  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.305   1.919  -6.790  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.868  -0.414  -3.518  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.366  -1.100  -2.332  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.349  -2.190  -1.899  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.610  -2.361  -0.710  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.017  -1.701  -2.632  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.799  -0.416  -3.047  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.010  -0.962  -4.360  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.249  -0.403  -1.501  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.127  -2.395  -3.464  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.662  -2.248  -1.758  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.871  -2.947  -2.868  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.925  -3.925  -2.667  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.282  -3.212  -2.711  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.338  -1.993  -2.583  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.775  -4.968  -3.778  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.432  -5.650  -3.749  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.093  -6.718  -2.950  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.379  -5.401  -4.589  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.868  -7.121  -3.325  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.390  -6.347  -4.312  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.621  -2.761  -3.830  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.813  -4.413  -1.698  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.908  -4.484  -4.747  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.537  -5.736  -3.687  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.661  -7.121  -2.218  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.346  -4.646  -5.361  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.348  -7.968  -2.906  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.373  -3.955  -2.921  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.687  -3.391  -3.193  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.536  -4.482  -3.844  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.695  -5.552  -3.260  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.331  -2.893  -1.888  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.667  -2.178  -2.141  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.308  -1.697  -0.845  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.373  -2.518   0.095  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      16.732  -0.521  -0.820  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.304  -4.959  -2.967  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.580  -2.548  -3.879  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.666  -2.185  -1.392  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.501  -3.738  -1.217  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.372  -2.854  -2.624  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.498  -1.319  -2.792  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.059  -4.229  -5.046  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.124  -5.004  -5.665  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.893  -6.515  -5.646  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.803  -7.257  -5.282  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.785  -3.369  -5.529  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.223  -4.681  -6.701  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      17.057  -4.780  -5.146  1.00  0.00           H  
ATOM    468  N   THR A  33      14.705  -6.945  -6.096  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.191  -8.313  -6.244  1.00  0.00           C  
ATOM    470  C   THR A  33      13.025  -8.530  -5.264  1.00  0.00           C  
ATOM    471  O   THR A  33      13.259  -8.657  -4.065  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.257  -9.410  -6.080  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.319  -9.213  -6.990  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.688 -10.805  -6.358  1.00  0.00           C  
ATOM    475  H   THR A  33      14.059  -6.212  -6.328  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.849  -8.387  -7.274  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.628  -9.382  -5.056  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.872  -8.512  -6.620  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.271 -10.845  -7.364  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.490 -11.540  -6.279  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.913 -11.060  -5.633  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.768  -8.574  -5.739  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.610  -8.783  -4.886  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.428 -10.272  -4.565  1.00  0.00           C  
ATOM    485  O   PRO A  34      11.178 -11.117  -5.049  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.439  -8.240  -5.704  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.836  -8.585  -7.134  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.356  -8.422  -7.126  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.702  -8.222  -3.954  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.474  -8.654  -5.417  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.423  -7.154  -5.630  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.576  -9.621  -7.353  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.365  -7.905  -7.839  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.795  -9.188  -7.766  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.619  -7.424  -7.482  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.408 -10.594  -3.761  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.089 -11.966  -3.370  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.644 -12.066  -2.876  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.859 -12.872  -3.363  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.076 -12.439  -2.293  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.803  -9.854  -3.438  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.184 -12.614  -4.234  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.044 -11.782  -1.425  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.822 -13.453  -1.984  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.091 -12.442  -2.692  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.344 -11.233  -1.882  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.155 -11.048  -1.072  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.470  -9.916  -0.087  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.643  -9.560   0.045  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.787 -12.350  -0.368  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.807 -12.842   0.669  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.220 -12.810   2.091  1.00  0.00           C  
ATOM    513  CE  LYS A  36       6.916 -11.805   3.014  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       8.193 -12.314   3.556  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.099 -10.665  -1.581  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.320 -10.769  -1.697  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.802 -12.233   0.080  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.729 -13.097  -1.153  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.038 -13.880   0.420  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.734 -12.274   0.589  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       5.160 -12.547   2.083  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.266 -13.815   2.501  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       7.088 -10.873   2.478  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.224 -11.601   3.830  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       8.037 -13.160   4.086  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       8.841 -12.508   2.805  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       8.605 -11.623   4.169  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.472  -9.378   0.620  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.660  -8.444   1.731  1.00  0.00           C  
ATOM    530  C   ILE A  37       4.706  -8.898   2.838  1.00  0.00           C  
ATOM    531  O   ILE A  37       3.602  -9.345   2.536  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.389  -6.983   1.307  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.201  -6.612   0.052  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.723  -6.026   2.463  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.123  -5.130  -0.335  1.00  0.00           C  
ATOM    536  H   ILE A  37       4.531  -9.727   0.502  1.00  0.00           H  
ATOM    537  HA  ILE A  37       6.685  -8.509   2.099  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.331  -6.879   1.074  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.250  -6.872   0.197  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.804  -7.186  -0.782  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.156  -6.281   3.357  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.789  -6.071   2.692  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.459  -5.004   2.199  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.087  -4.795  -0.343  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.696  -4.521   0.363  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.544  -4.988  -1.330  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.138  -8.832   4.101  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.292  -9.130   5.251  1.00  0.00           C  
ATOM    549  C   ALA A  38       3.626  -7.831   5.702  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.241  -7.048   6.425  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.137  -9.744   6.371  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.030  -8.400   4.290  1.00  0.00           H  
ATOM    553  HA  ALA A  38       3.522  -9.859   4.987  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       5.946  -9.069   6.654  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       4.505  -9.924   7.242  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.559 -10.694   6.042  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.399  -7.584   5.244  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.650  -6.381   5.581  1.00  0.00           C  
ATOM    559  C   ILE A  39       0.716  -6.662   6.762  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.097  -7.722   6.809  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.911  -5.860   4.336  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.884  -5.389   3.238  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.069  -4.733   4.679  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.749  -4.181   3.619  1.00  0.00           C  
ATOM    565  H   ILE A  39       1.932  -8.281   4.681  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.356  -5.622   5.894  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.323  -6.684   3.925  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.538  -6.213   2.947  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.295  -5.099   2.371  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.422  -3.960   5.263  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.453  -4.284   3.764  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.904  -5.130   5.255  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.118  -3.354   3.942  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.453  -4.435   4.408  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.315  -3.860   2.744  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.640  -5.712   7.703  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.152  -5.762   8.930  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.048  -4.402   9.630  1.00  0.00           C  
ATOM    579  O   ASP A  40      -0.977  -3.596   9.612  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.350  -6.907   9.839  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.127  -6.840  11.294  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.076  -6.083  11.586  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.526  -7.508  12.124  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.167  -4.861   7.535  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.200  -5.944   8.686  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.005  -7.858   9.431  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.440  -6.926   9.851  1.00  0.00           H  
ATOM    588  N   LYS A  41       1.109  -4.176  10.258  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.242  -3.294  11.407  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.971  -2.005  11.022  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.509  -1.229  10.188  1.00  0.00           O  
ATOM    592  CB  LYS A  41       1.902  -4.132  12.520  1.00  0.00           C  
ATOM    593  CG  LYS A  41       1.587  -3.633  13.932  1.00  0.00           C  
ATOM    594  CD  LYS A  41       2.287  -4.559  14.938  1.00  0.00           C  
ATOM    595  CE  LYS A  41       1.795  -4.349  16.376  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.418  -4.854  16.569  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.795  -4.908  10.158  1.00  0.00           H  
ATOM    598  HA  LYS A  41       0.270  -2.991  11.775  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.470  -5.129  12.476  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.972  -4.265  12.357  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       1.917  -2.601  14.066  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       0.503  -3.678  14.050  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       2.131  -5.604  14.651  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       3.362  -4.367  14.897  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       2.461  -4.891  17.051  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       1.844  -3.287  16.629  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       0.373  -5.839  16.339  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       0.137  -4.731  17.532  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.230  -4.358  15.974  1.00  0.00           H  
ATOM    610  N   LYS A  42       3.148  -1.790  11.611  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.136  -0.825  11.135  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.273  -0.961   9.613  1.00  0.00           C  
ATOM    613  O   LYS A  42       4.203   0.022   8.873  1.00  0.00           O  
ATOM    614  CB  LYS A  42       5.487  -1.091  11.817  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.454  -0.867  13.337  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.813  -1.251  13.944  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.825  -1.030  15.465  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       8.105  -1.444  16.082  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.393  -2.437  12.334  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.798   0.186  11.370  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       5.793  -2.119  11.612  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       6.230  -0.419  11.382  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.234   0.183  13.536  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       4.673  -1.479  13.788  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.006  -2.304  13.721  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.590  -0.647  13.472  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.654   0.029  15.676  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.016  -1.605  15.919  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.875  -0.918  15.693  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       8.074  -1.276  17.080  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       8.269  -2.430  15.929  1.00  0.00           H  
ATOM    632  N   SER A  43       4.387  -2.213   9.155  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.313  -2.595   7.755  1.00  0.00           C  
ATOM    634  C   SER A  43       2.859  -2.516   7.282  1.00  0.00           C  
ATOM    635  O   SER A  43       2.245  -3.517   6.936  1.00  0.00           O  
ATOM    636  CB  SER A  43       4.902  -3.999   7.571  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.241  -4.010   8.028  1.00  0.00           O  
ATOM    638  H   SER A  43       4.326  -2.952   9.830  1.00  0.00           H  
ATOM    639  HA  SER A  43       4.909  -1.888   7.173  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.314  -4.737   8.120  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.882  -4.273   6.515  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.290  -3.582   8.885  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.334  -1.298   7.291  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.088  -0.821   6.714  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.034   0.665   7.048  1.00  0.00           C  
ATOM    646  O   ALA A  44       0.970   1.539   6.186  1.00  0.00           O  
ATOM    647  CB  ALA A  44      -0.132  -1.538   7.298  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.934  -0.598   7.704  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.092  -0.958   5.634  1.00  0.00           H  
ATOM    650  HB1 ALA A  44      -0.166  -1.454   8.382  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -1.023  -1.064   6.897  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.143  -2.592   7.026  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.109   0.938   8.344  1.00  0.00           N  
ATOM    654  CA  HIS A  45       0.845   2.246   8.910  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.071   3.152   8.985  1.00  0.00           C  
ATOM    656  O   HIS A  45       1.961   4.266   9.496  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.184   2.057  10.273  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.301   1.816  10.195  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.171   2.117  11.210  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -2.044   1.444   9.097  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.409   1.936  10.737  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.392   1.531   9.455  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.237   0.149   8.972  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.146   2.770   8.261  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.667   1.242  10.812  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.325   2.964  10.858  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.925   2.438  12.136  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.674   1.175   8.120  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -4.293   2.109  11.329  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.208   2.724   8.441  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.324   3.603   8.165  1.00  0.00           C  
ATOM    672  C   LYS A  46       4.661   3.486   6.673  1.00  0.00           C  
ATOM    673  O   LYS A  46       3.817   3.812   5.835  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.466   3.300   9.153  1.00  0.00           C  
ATOM    675  CG  LYS A  46       6.491   4.440   9.113  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.763   4.156   9.920  1.00  0.00           C  
ATOM    677  CE  LYS A  46       7.549   4.274  11.432  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       8.829   4.145  12.157  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.277   1.781   8.089  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.027   4.642   8.318  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.046   3.237  10.157  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.925   2.334   8.939  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       6.801   4.597   8.080  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.014   5.358   9.456  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.126   3.157   9.672  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.517   4.876   9.591  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       7.108   5.247  11.660  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       6.861   3.493  11.760  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.253   3.251  11.947  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       9.462   4.879  11.870  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       8.673   4.218  13.153  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.871   3.020   6.354  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.507   3.101   5.048  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.585   2.499   3.995  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.277   3.123   2.982  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.863   2.373   5.104  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.674   2.772   6.330  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.231   2.359   7.427  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.661   3.519   6.176  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.504   2.714   7.089  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.711   4.144   4.823  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.717   1.294   5.146  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.433   2.607   4.204  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.137   1.283   4.308  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.233   0.456   3.532  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.106   1.250   2.869  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.150   1.426   1.655  1.00  0.00           O  
ATOM    708  CB  ALA A  48       3.675  -0.623   4.452  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.484   0.908   5.178  1.00  0.00           H  
ATOM    710  HA  ALA A  48       4.809  -0.031   2.744  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.277  -0.131   5.337  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       2.885  -1.173   3.943  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.467  -1.311   4.748  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.076   1.667   3.620  1.00  0.00           N  
ATOM    715  CA  CYS A  49       0.911   2.329   3.043  1.00  0.00           C  
ATOM    716  C   CYS A  49       0.885   3.803   3.456  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.005   4.675   2.597  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.397   1.617   3.330  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.434  -0.188   3.078  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.068   1.522   4.623  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.011   2.329   1.965  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.711   1.807   4.355  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.150   2.036   2.670  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.698   4.128   4.742  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.567   5.510   5.186  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.574   6.507   4.606  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.154   7.640   4.356  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.603   5.586   6.711  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.781   5.339   7.313  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.569   6.629   7.583  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -1.956   7.516   6.382  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -0.912   8.475   5.958  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.518   3.403   5.434  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.409   5.835   4.834  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.306   4.832   7.059  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.969   6.555   7.052  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.353   4.643   6.694  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.633   4.871   8.287  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -2.497   6.282   8.038  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -1.039   7.211   8.338  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -2.241   6.905   5.532  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -2.826   8.106   6.678  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -0.524   8.946   6.761  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.157   8.022   5.444  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -1.337   9.160   5.343  1.00  0.00           H  
ATOM    746  N   THR A  51       2.857   6.158   4.489  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.891   7.113   4.104  1.00  0.00           C  
ATOM    748  C   THR A  51       3.754   7.589   2.654  1.00  0.00           C  
ATOM    749  O   THR A  51       3.566   8.783   2.446  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.279   6.540   4.408  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.363   6.276   5.796  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.413   7.504   4.041  1.00  0.00           C  
ATOM    753  H   THR A  51       3.156   5.235   4.803  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.770   7.994   4.738  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.406   5.619   3.842  1.00  0.00           H  
ATOM    756  HG1 THR A  51       5.329   7.108   6.271  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.272   8.465   4.535  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.364   7.074   4.358  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.450   7.657   2.962  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.880   6.708   1.654  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.042   7.109   0.248  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.967   8.095  -0.228  1.00  0.00           C  
ATOM    763  O   CYS A  52       3.243   9.059  -0.947  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.046   5.885  -0.623  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.127   6.382  -2.376  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.992   5.728   1.875  1.00  0.00           H  
ATOM    767  HA  CYS A  52       5.011   7.598   0.142  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       4.906   5.266  -0.367  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.128   5.324  -0.444  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.722   7.863   0.185  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.618   8.742  -0.160  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.886  10.192   0.290  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.414  11.132  -0.349  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.696   8.186   0.403  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.966   6.741   0.038  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.754   5.666   0.865  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.280   6.237  -1.200  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.920   4.550   0.141  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.243   4.831  -1.130  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.551   7.030   0.730  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.529   8.743  -1.248  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.666   8.264   1.490  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.513   8.806   0.036  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -0.325   5.673   1.784  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.437   6.833  -2.086  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -0.720   3.571   0.540  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.640  10.413   1.376  1.00  0.00           N  
ATOM    788  CA  LYS A  54       2.054  11.735   1.848  1.00  0.00           C  
ATOM    789  C   LYS A  54       3.134  12.320   0.933  1.00  0.00           C  
ATOM    790  O   LYS A  54       4.288  12.475   1.322  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.510  11.659   3.310  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.457  10.980   4.200  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.032  11.867   5.376  1.00  0.00           C  
ATOM    794  CE  LYS A  54       0.252  13.130   4.972  1.00  0.00           C  
ATOM    795  NZ  LYS A  54      -0.974  12.840   4.198  1.00  0.00           N  
ATOM    796  H   LYS A  54       2.074   9.624   1.841  1.00  0.00           H  
ATOM    797  HA  LYS A  54       1.214  12.424   1.820  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.441  11.095   3.371  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.728  12.668   3.659  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.585  10.667   3.627  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       1.924  10.078   4.599  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       0.428  11.274   6.058  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.936  12.168   5.911  1.00  0.00           H  
ATOM    804  HE2 LYS A  54      -0.029  13.659   5.886  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       0.889  13.795   4.388  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54      -1.572  12.149   4.646  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -1.505  13.690   4.069  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54      -0.757  12.486   3.267  1.00  0.00           H  
ATOM    809  N   SER A  55       2.702  12.660  -0.279  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.462  13.193  -1.406  1.00  0.00           C  
ATOM    811  C   SER A  55       2.602  13.150  -2.675  1.00  0.00           C  
ATOM    812  O   SER A  55       2.968  13.778  -3.666  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.764  12.411  -1.661  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.491  13.013  -2.719  1.00  0.00           O  
ATOM    815  H   SER A  55       1.709  12.522  -0.412  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.713  14.231  -1.190  1.00  0.00           H  
ATOM    817  HB2 SER A  55       5.413  12.416  -0.787  1.00  0.00           H  
ATOM    818  HB3 SER A  55       4.529  11.378  -1.923  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.874  13.293  -3.410  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.511  12.375  -2.672  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.629  12.173  -3.804  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.739  12.762  -3.469  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.079  12.946  -2.298  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.524  10.669  -4.081  1.00  0.00           C  
ATOM    825  CG  ASN A  56       1.852  10.086  -4.562  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       2.120  10.077  -5.759  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       2.700   9.577  -3.668  1.00  0.00           N  
ATOM    828  H   ASN A  56       1.224  11.883  -1.838  1.00  0.00           H  
ATOM    829  HA  ASN A  56       1.016  12.668  -4.698  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.184  10.146  -3.187  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.218  10.510  -4.866  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       2.529   9.563  -2.666  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       3.574   9.211  -4.012  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.528  13.051  -4.502  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.945  13.369  -4.378  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.717  12.109  -3.966  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.121  11.056  -3.748  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.450  13.904  -5.728  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.260  12.851  -6.816  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.125  12.579  -7.201  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.336  12.224  -7.271  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.200  12.835  -5.438  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.081  14.139  -3.617  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.499  14.192  -5.659  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.874  14.790  -5.999  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.257  12.402  -6.909  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -4.180  11.370  -7.817  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.045  12.214  -3.872  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.926  11.075  -3.643  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.186  10.861  -2.149  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.854  11.699  -1.545  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.475  13.113  -4.015  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.882  11.296  -4.118  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -5.528  10.188  -4.129  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.696   9.763  -1.541  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.995   9.409  -0.158  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.245  10.322   0.809  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.713  11.415   1.108  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.641   7.923  -0.056  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.542   7.716  -1.095  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -4.914   8.717  -2.186  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.047   9.516   0.091  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.344   7.602   0.942  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.514   7.357  -0.381  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.572   7.980  -0.681  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.513   6.689  -1.463  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -4.001   9.103  -2.634  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -5.522   8.228  -2.948  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.099   9.869   1.320  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.117  10.606   2.112  1.00  0.00           C  
ATOM    871  C   THR A  60      -3.559  10.956   3.540  1.00  0.00           C  
ATOM    872  O   THR A  60      -2.765  10.803   4.482  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.526  11.786   1.308  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.185  11.965   1.701  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.196  13.161   1.438  1.00  0.00           C  
ATOM    876  H   THR A  60      -3.863   8.930   1.049  1.00  0.00           H  
ATOM    877  HA  THR A  60      -2.320   9.872   2.243  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.535  11.501   0.252  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -0.664  11.972   0.882  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -3.307  13.461   2.479  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.577  13.901   0.929  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.169  13.179   0.955  1.00  0.00           H  
ATOM    883  N   LYS A  61      -4.787  11.456   3.685  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.547  11.531   4.923  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.033  10.128   5.317  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.531   9.130   4.796  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.656  12.588   4.793  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.752  12.106   3.851  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.688  13.236   3.407  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.623  12.717   2.302  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.558  13.756   1.821  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.294  11.619   2.828  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -4.914  11.893   5.710  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.089  12.806   5.771  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.212  13.506   4.405  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.273  11.662   2.988  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.314  11.330   4.362  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.260  13.581   4.271  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.086  14.062   3.021  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -9.020  12.374   1.458  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.195  11.869   2.683  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.045  14.545   1.451  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.135  13.374   1.083  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.156  14.068   2.574  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.990  10.045   6.245  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.530   8.773   6.710  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.690   8.305   5.825  1.00  0.00           C  
ATOM    908  O   CYS A  62      -9.179   9.064   4.991  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.922   8.906   8.162  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -8.162   7.318   9.034  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.392  10.886   6.629  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.723   8.061   6.597  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -7.159   9.480   8.684  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.855   9.467   8.194  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.113   7.046   5.987  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.165   6.437   5.179  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.857   6.532   3.684  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.736   6.842   2.887  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.729   6.512   6.751  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.263   5.386   5.452  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.111   6.940   5.384  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.596   6.276   3.317  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.084   6.451   1.964  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.393   5.178   1.478  1.00  0.00           C  
ATOM    925  O   GLY A  64      -6.251   5.246   1.037  1.00  0.00           O  
ATOM    926  H   GLY A  64      -7.934   6.028   4.035  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.874   6.709   1.257  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.367   7.273   1.986  1.00  0.00           H  
ATOM    929  N   CYS A  65      -8.101   4.049   1.599  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.776   2.674   1.193  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.677   1.722   1.979  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.227   0.774   1.424  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.320   2.301   1.355  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.832   2.385   3.093  1.00  0.00           S  
ATOM    935  H   CYS A  65      -9.015   4.162   2.004  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -8.035   2.583   0.140  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.169   1.286   0.999  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.727   2.967   0.741  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.873   2.023   3.266  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.933   1.458   4.076  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.244   2.092   3.623  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.326   3.321   3.568  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.684   1.805   5.547  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.483   1.128   6.150  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.378  -0.206   6.469  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.395   1.765   6.678  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.251  -0.363   7.182  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.618   0.813   7.343  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.364   2.805   3.644  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.966   0.374   3.946  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.574   2.885   5.661  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.558   1.511   6.120  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.054  -0.931   6.244  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.218   2.828   6.645  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.933  -1.306   7.602  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.263   1.285   3.316  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.555   1.797   2.876  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.340   2.361   4.069  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.305   1.768   4.543  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.314   0.740   2.050  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.451   0.178   0.902  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.619   1.318   1.473  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.874   1.235  -0.051  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.123   0.284   3.331  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.381   2.639   2.205  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.575  -0.096   2.702  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.615  -0.384   1.315  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -14.054  -0.518   0.318  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.426   2.249   0.941  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.069   0.601   0.786  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.336   1.514   2.268  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.668   1.845  -0.480  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.160   1.875   0.468  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.349   0.729  -0.861  1.00  0.00           H  
ATOM    975  N   LYS A  68     -13.918   3.553   4.491  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.578   4.482   5.395  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.044   3.904   6.733  1.00  0.00           C  
ATOM    978  O   LYS A  68     -14.217   3.240   7.389  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -15.658   5.290   4.653  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -16.843   4.427   4.175  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -18.134   5.239   3.994  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -19.001   5.264   5.265  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -18.259   5.697   6.465  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.171   4.249   7.157  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.045   3.871   4.082  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -13.779   5.156   5.682  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -15.994   6.086   5.313  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -15.208   5.767   3.781  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.564   3.991   3.214  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -17.031   3.598   4.860  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -17.892   6.250   3.659  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -18.725   4.764   3.208  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -19.850   5.932   5.099  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -19.388   4.259   5.447  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -17.860   6.613   6.333  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -18.854   5.700   7.278  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -17.491   5.050   6.651  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.700  -6.596  -5.247  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.664  -9.330  -3.398  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.408  -8.609  -7.416  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       5.093  -3.860  -7.332  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.355  -4.508  -2.782  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.022  -8.586  -5.356  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.475  -9.515  -4.521  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.853 -10.805  -5.030  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.769 -10.606  -6.037  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.770  -9.194  -6.322  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.556 -11.674  -6.758  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.248 -12.112  -4.604  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.727 -12.198  -4.880  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.317 -11.744  -6.288  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       3.024 -12.129  -7.242  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       1.282 -11.043  -6.407  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.595  -6.292  -7.057  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.256  -7.261  -7.754  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.760  -6.657  -8.965  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.368  -5.333  -8.961  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.628  -5.102  -7.735  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.573  -7.350 -10.038  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.729  -4.295 -10.006  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.985  -4.457 -11.336  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.294  -4.544  -5.087  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.513  -3.630  -6.080  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.017  -2.352  -5.605  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.639  -2.526  -4.292  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.752  -3.932  -3.990  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.809  -1.077  -6.397  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.318  -1.427  -3.303  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.127  -0.555  -3.698  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.735  -6.873  -3.380  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.313  -5.876  -2.565  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.715  -6.479  -1.401  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.739  -7.841  -1.587  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.409  -8.080  -2.848  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.079  -5.736  -0.253  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.127  -8.869  -0.658  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.599  -8.919  -0.735  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.119  -9.188  -2.153  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.486 -10.263  -2.673  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      -0.597  -8.312  -2.685  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.296 -10.200  -2.884  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.951  -9.257  -8.083  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.221  -3.010  -7.979  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.939  -3.886  -2.011  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.791 -12.487  -6.072  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.961 -12.063  -7.585  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.498 -11.274  -7.133  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.738 -12.918  -5.146  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.488 -12.234  -3.541  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.407 -13.231  -4.750  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.173 -11.592  -4.166  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.632  -7.146  -9.881  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.412  -8.425 -10.039  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.299  -6.987 -11.022  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.459  -3.305  -9.655  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       6.373  -5.290 -11.914  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.923  -4.615 -11.144  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       6.114  -3.548 -11.923  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.296  -0.210  -5.932  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.167  -1.170  -7.416  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.732  -0.906  -6.436  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.091  -1.834  -2.325  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.297  -1.174  -4.040  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.810   0.022  -2.832  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.425   0.136  -4.481  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.235  -5.155  -0.622  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       1.727  -6.436   0.500  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       2.804  -5.063   0.203  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.499  -9.866  -0.885  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.412  -8.639   0.367  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.237  -9.719  -0.090  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.174  -7.977  -0.393  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.344   3.502  -2.626  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.724   5.373  -4.309  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.876   1.486  -1.279  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.993   1.650  -0.804  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.197   5.321  -4.059  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.427   3.486  -2.706  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.178   4.345  -3.469  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.561   3.956  -3.315  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.589   2.821  -2.537  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.236   2.550  -2.112  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.797   1.938  -2.330  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.779   4.649  -3.880  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.395   5.606  -2.855  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.577   6.392  -3.403  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.874   7.444  -2.797  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.162   5.929  -4.406  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.428   1.863  -1.271  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.568   1.237  -0.863  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.200   0.245   0.126  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.837   0.341   0.323  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.348   1.318  -0.630  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.147  -0.693   0.841  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.003  -0.448   1.325  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.020  -1.952   1.032  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.728   3.462  -2.483  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.455   2.629  -1.682  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.855   2.934  -1.881  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.914   3.975  -2.786  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.553   4.301  -3.162  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.011   2.270  -1.158  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.126   4.775  -3.228  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.514   4.138  -3.111  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.274   5.063  -3.964  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.122   5.625  -4.428  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.503   6.616  -5.409  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.877   6.605  -5.495  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.368   5.648  -4.533  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.418   7.444  -6.272  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.714   7.369  -6.492  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.347   8.628  -5.909  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.326   9.241  -6.896  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.524   9.308  -6.549  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -3.860   9.656  -7.979  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.453   5.947  -4.859  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.657   0.853  -0.899  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.724   1.105  -0.245  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.988   5.902  -4.499  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.701   2.541  -2.273  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.874   1.260  -3.181  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.719   1.351  -1.418  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.538   5.201  -4.785  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.524   3.904  -4.160  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.725   5.048  -1.980  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.634   6.315  -2.546  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -4.117  -0.222   0.992  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.280  -1.595   0.249  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -2.758  -0.973   1.816  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.037  -0.128   1.279  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.349  -2.126   0.008  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.709  -2.445   1.719  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.971  -2.384   1.167  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.863   2.117  -1.808  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.309   2.879  -0.305  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.751   1.277  -0.803  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.989   4.953  -4.292  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.527   3.161  -3.592  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.235   4.781  -3.619  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.829   4.058  -2.072  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.557   6.942  -7.229  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.023   8.425  -6.447  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.387   7.582  -5.800  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.108   7.657  -7.352  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.508   6.721  -6.867  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.877   8.384  -4.990  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.569   9.357  -5.683  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -5.008   1.171   8.402  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.776  -2.098   9.472  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -7.024   1.994  11.083  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.914   4.451   7.386  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.540   0.264   5.338  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.758   0.139   9.994  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.499  -1.179  10.249  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.152  -1.501  11.495  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.836  -0.383  11.916  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.561   0.673  10.970  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.666  -0.295  13.176  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.200  -2.853  12.159  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.315  -3.728  11.566  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.208  -4.396  12.601  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.853  -5.406  12.251  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.291  -3.899  13.746  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.836   2.900   9.097  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.647   3.010  10.194  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -7.029   4.402  10.309  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.432   5.072   9.263  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.646   4.116   8.528  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.904   5.008  11.377  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.535   6.525   8.859  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -5.343   7.346   9.369  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.259   2.198   6.699  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.370   3.531   6.519  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.933   3.850   5.180  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.707   2.648   4.547  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.777   1.617   5.563  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.066   5.193   4.484  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -4.015   2.387   3.086  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.457   3.414   2.089  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.211  -0.583   7.586  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.703  -0.715   6.321  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.360  -2.104   6.139  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.651  -2.757   7.315  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.228  -1.789   8.218  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.739  -2.705   4.903  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.634  -4.249   7.528  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.957  -4.881   7.093  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -5.083  -6.289   7.642  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.708  -7.220   6.899  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.537  -6.392   8.800  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.716  -3.119   9.816  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.653   2.249  11.919  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.866   5.476   7.082  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.155  -0.037   4.376  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.392   0.513  13.127  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -8.213  -1.228  13.318  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.009  -0.136  14.031  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.244  -3.366  12.047  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.337  -2.698  13.227  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.964  -3.117  10.937  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.855  -4.499  10.946  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -8.947   4.924  11.070  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.761   4.497  12.327  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.648   6.057  11.519  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -6.479   6.479   7.789  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.471   7.550  10.431  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.419   6.779   9.219  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.259   8.283   8.823  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.211   6.024   5.165  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.177   5.401   3.888  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.938   5.170   3.832  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.665   1.405   2.782  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -4.116   4.273   1.996  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.471   3.747   2.397  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.387   2.954   1.107  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.842  -3.787   4.913  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.238  -2.331   4.009  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.680  -2.440   4.871  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.817  -4.715   6.978  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.459  -4.472   8.581  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.792  -4.293   7.474  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -5.016  -4.909   6.005  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      -4.212 -10.343  -6.871  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.578  -9.907  -8.224  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.448  -9.007  -8.680  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.554  -8.784  -7.858  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.872 -11.024  -9.207  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.118  -9.533  -6.269  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.934 -10.954  -6.506  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.331 -10.843  -6.904  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.504  -9.338  -8.181  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.598 -11.715  -8.782  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.322 -10.515 -10.063  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.961 -11.546  -9.496  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.562  -8.486  -9.897  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.377  -7.082 -10.219  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.873  -6.191  -9.078  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.232  -5.195  -8.753  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.192  -6.797 -11.495  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -5.687  -7.076 -11.335  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -6.002  -7.996 -10.540  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -6.473  -6.375 -11.998  1.00  0.00           O  
ATOM     21  H   ASP A   2      -4.391  -8.816 -10.389  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.323  -6.884 -10.394  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.093  -5.747 -11.766  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.821  -7.411 -12.315  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.991  -6.578  -8.466  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.540  -5.938  -7.268  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.409  -6.872  -6.057  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.341  -8.093  -6.208  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.977  -5.452  -7.534  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.969  -6.603  -7.735  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.480  -4.526  -6.419  1.00  0.00           C  
ATOM     32  H   VAL A   3      -5.458  -7.371  -8.922  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.952  -5.048  -7.046  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.957  -4.864  -8.454  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.649  -7.240  -8.558  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.051  -7.198  -6.824  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.949  -6.191  -7.974  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.770  -3.715  -6.256  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.436  -4.092  -6.714  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.622  -5.074  -5.489  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.327  -6.332  -4.842  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.304  -7.123  -3.615  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.209  -6.399  -2.615  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.327  -5.181  -2.684  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.846  -7.307  -3.137  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.762  -7.915  -1.727  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.047  -8.205  -4.093  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.432  -5.328  -4.728  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.744  -8.106  -3.785  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.342  -6.342  -3.132  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.279  -8.874  -1.701  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.718  -8.069  -1.455  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.204  -7.249  -0.987  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.529  -9.179  -4.178  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.972  -7.742  -5.075  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.035  -8.342  -3.709  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.859  -7.127  -1.708  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.834  -6.584  -0.771  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.759  -7.477   0.467  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.465  -8.663   0.313  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.233  -6.654  -1.412  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.210  -6.095  -2.712  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.295  -5.920  -0.589  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.701  -8.122  -1.631  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.582  -5.549  -0.521  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.526  -7.702  -1.499  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.103  -6.074  -3.061  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.348  -6.336   0.418  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.057  -4.858  -0.528  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -11.272  -6.036  -1.057  1.00  0.00           H  
ATOM     71  N   TYR A   6      -8.016  -6.944   1.667  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -8.088  -7.752   2.882  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.205  -7.250   3.806  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.439  -6.047   3.942  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.725  -7.795   3.595  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.676  -8.691   2.954  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.682 -10.073   3.222  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.628  -8.142   2.189  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.625 -10.885   2.774  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.540  -8.945   1.791  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.526 -10.314   2.110  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.494 -11.120   1.728  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.255  -5.956   1.730  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.349  -8.777   2.612  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.321  -6.789   3.686  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.884  -8.165   4.610  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.481 -10.509   3.803  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.652  -7.099   1.923  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.623 -11.941   2.999  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.718  -8.505   1.247  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.619 -10.698   1.669  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.899  -8.183   4.460  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -11.006  -7.890   5.355  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.475  -7.242   6.637  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.587  -7.793   7.280  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.763  -9.190   5.646  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.251  -9.861   4.348  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.767  -9.967   4.313  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.292 -10.865   5.003  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -14.369  -9.116   3.622  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.672  -9.154   4.319  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.690  -7.206   4.856  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.113  -9.880   6.186  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.620  -8.964   6.285  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -11.944  -9.300   3.464  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.835 -10.865   4.275  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.986  -6.054   6.981  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.552  -5.266   8.134  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.798  -4.813   8.889  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.817  -4.525   8.262  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.788  -4.009   7.685  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.369  -4.254   7.177  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.421  -3.653   7.666  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.185  -5.075   6.153  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.783  -5.702   6.472  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.919  -5.854   8.801  1.00  0.00           H  
ATOM    117  HB2 ASN A   8     -10.376  -3.492   6.932  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.699  -3.338   8.537  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.954  -5.531   5.678  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.242  -5.270   5.859  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.697  -4.698  10.216  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.726  -4.150  11.096  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.830  -2.629  10.972  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.720  -2.021  11.572  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.452  -4.552  12.555  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.853  -6.003  12.849  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -14.354  -6.069  13.188  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -14.871  -7.494  13.421  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -14.204  -8.166  14.556  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.784  -4.882  10.625  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.693  -4.549  10.789  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.392  -4.414  12.770  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -13.001  -3.897  13.232  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.613  -6.627  11.986  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.257  -6.338  13.700  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -14.553  -5.455  14.071  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -14.923  -5.641  12.360  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -15.943  -7.439  13.626  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -14.730  -8.084  12.512  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -14.306  -7.616  15.398  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -14.621  -9.074  14.707  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -13.221  -8.290  14.356  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.934  -1.977  10.229  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -12.270  -0.709   9.604  1.00  0.00           C  
ATOM    145  C   LYS A  10     -13.243  -0.975   8.457  1.00  0.00           C  
ATOM    146  O   LYS A  10     -14.413  -1.261   8.710  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.992   0.051   9.241  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.175   0.417  10.482  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.958   1.201  11.555  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.559   0.334  12.686  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -13.040   0.302  12.703  1.00  0.00           N  
ATOM    152  H   LYS A  10     -11.096  -2.463   9.926  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.842  -0.062  10.255  1.00  0.00           H  
ATOM    154  HB2 LYS A  10     -10.366  -0.546   8.578  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -11.242   0.986   8.743  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.703  -0.475  10.896  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.391   1.063  10.094  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.241   1.875  12.027  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.709   1.835  11.073  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.177  -0.688  12.635  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.230   0.758  13.637  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -13.439   1.197  12.459  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -13.387  -0.404  12.053  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -13.368   0.021  13.616  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.768  -0.926   7.218  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.645  -0.930   6.064  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.923  -1.535   4.879  1.00  0.00           C  
ATOM    168  O   GLY A  11     -12.676  -0.831   3.906  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.805  -0.672   7.089  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.558  -1.498   6.250  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -13.920   0.100   5.841  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.591  -2.829   5.005  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -12.042  -3.706   3.968  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.930  -3.041   3.154  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.172  -2.318   2.189  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -13.163  -4.238   3.068  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.075  -5.749   2.894  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.173  -6.250   2.234  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.007  -6.472   3.507  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.828  -3.257   5.890  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.601  -4.551   4.500  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -14.130  -3.977   3.492  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -13.086  -3.785   2.083  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.742  -6.036   4.036  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.014  -7.499   3.421  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.686  -3.268   3.559  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.584  -2.508   3.007  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.352  -2.913   1.555  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.326  -4.104   1.246  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.327  -2.660   3.869  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.622  -3.986   3.614  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.351  -1.507   3.622  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.510  -4.100   4.108  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.887  -1.466   3.062  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.622  -2.639   4.915  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.338  -4.799   3.648  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.136  -3.983   2.642  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.885  -4.129   4.392  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.840  -0.564   3.856  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.483  -1.619   4.271  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.021  -1.496   2.583  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.162  -1.921   0.687  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.794  -2.110  -0.705  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.284  -1.892  -0.843  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.775  -0.820  -0.517  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.612  -1.145  -1.573  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.988  -1.352  -1.315  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.365  -1.372  -3.068  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.217  -0.971   1.035  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.046  -3.123  -1.023  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.356  -0.115  -1.319  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.136  -1.336  -0.364  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.546  -2.416  -3.330  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.038  -0.741  -3.649  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.338  -1.113  -3.327  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.573  -2.919  -1.308  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.221  -2.826  -1.839  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.353  -2.734  -3.364  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.445  -2.832  -3.916  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.417  -4.095  -1.496  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.847  -4.302  -0.105  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.672  -4.156   1.024  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.648  -5.039   0.010  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.340  -4.803   2.227  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.326  -5.695   1.209  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.193  -5.604   2.308  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.095  -3.727  -1.633  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.698  -1.937  -1.484  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.072  -4.939  -1.669  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.582  -4.181  -2.191  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.622  -3.655   0.942  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.041  -5.230  -0.863  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.031  -4.808   3.052  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.474  -6.356   1.259  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.020  -6.204   3.194  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.217  -2.616  -4.044  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.085  -2.684  -5.483  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.778  -3.415  -5.701  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.915  -3.393  -4.820  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -2.925  -1.264  -6.022  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.132  -0.652  -6.705  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.123  -1.373  -6.937  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -3.976   0.540  -7.054  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.322  -2.566  -3.569  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.874  -3.248  -5.988  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.644  -0.635  -5.183  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.130  -1.246  -6.761  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.627  -4.026  -6.874  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.381  -4.616  -7.289  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.007  -4.055  -8.646  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.953  -3.273  -8.740  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.519  -6.150  -7.268  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.695  -6.885  -6.761  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.692  -8.137  -6.191  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.947  -6.360  -6.587  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.908  -8.342  -5.660  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.706  -7.276  -5.857  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.412  -4.110  -7.509  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.384  -4.260  -6.603  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.341  -6.400  -6.598  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.784  -6.530  -8.253  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.085  -8.782  -6.156  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.264  -5.384  -6.906  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.178  -9.240  -5.125  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.739  -4.409  -9.695  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.390  -3.924 -11.025  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.746  -2.448 -11.131  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.091  -1.642 -11.521  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.026  -4.743 -12.151  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.299  -6.082 -12.354  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.836  -6.816 -13.591  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.187  -6.278 -14.879  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -0.793  -6.855 -16.095  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.630  -4.875  -9.506  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.687  -4.016 -11.149  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.081  -4.895 -11.941  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -0.944  -4.156 -13.065  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.774  -5.913 -12.468  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.438  -6.703 -11.470  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.605  -7.878 -13.485  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.921  -6.700 -13.624  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.292  -5.194 -14.930  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.880  -6.518 -14.864  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -0.722  -7.863 -16.083  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.766  -6.589 -16.155  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.313  -6.502 -16.912  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.974  -2.097 -10.744  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.453  -0.723 -10.779  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.495   0.228 -10.050  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.226   1.319 -10.548  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.871  -0.666 -10.215  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.608  -2.814 -10.423  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.505  -0.403 -11.820  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -3.898  -1.155  -9.245  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.193   0.371 -10.108  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.557  -1.185 -10.886  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.923  -0.186  -8.909  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.128   0.617  -8.295  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.395   0.537  -9.159  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.967   1.573  -9.498  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.362   0.234  -6.823  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.423   1.071  -5.831  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.733   1.470  -5.960  1.00  0.00           N  
ATOM    304  CD2 HIS A  20       0.049   1.618  -4.661  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.046   2.193  -4.875  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.993   2.329  -4.047  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.103  -1.118  -8.556  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.178   1.665  -8.302  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.161  -0.826  -6.664  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.409   0.402  -6.596  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.418   1.176  -6.665  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       1.062   1.546  -4.299  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.027   2.618  -4.742  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.842  -0.669  -9.533  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.032  -0.855 -10.360  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.098   0.075 -11.578  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.188   0.538 -11.897  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.199  -2.310 -10.796  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.321  -1.499  -9.265  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.891  -0.625  -9.733  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.180  -2.973  -9.933  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.420  -2.590 -11.500  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.162  -2.407 -11.296  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.979   0.364 -12.250  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.982   1.291 -13.384  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.617   2.641 -13.028  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.309   3.239 -13.849  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.568   1.501 -13.935  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.124   0.163 -14.208  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.238   0.262 -15.243  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.777   1.378 -15.402  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.524  -0.789 -15.856  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.115  -0.110 -11.998  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.583   0.842 -14.175  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.043   2.080 -13.240  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.650   2.061 -14.869  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.608  -0.567 -14.552  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.571  -0.179 -13.281  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.375   3.125 -11.808  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.015   4.321 -11.284  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.388   3.951 -10.708  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.390   4.592 -11.013  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.100   4.952 -10.221  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.839   5.601 -10.809  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.118   7.015 -11.337  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -0.191   7.645 -11.837  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.009   9.047 -12.261  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.855   2.542 -11.158  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.175   5.045 -12.084  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.762   4.167  -9.547  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.656   5.689  -9.641  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.431   4.966 -11.598  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.096   5.668 -10.010  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.531   7.612 -10.521  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.848   6.963 -12.146  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -0.571   7.061 -12.678  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -0.936   7.623 -11.037  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       0.674   9.104 -13.004  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -0.892   9.411 -12.594  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       0.294   9.608 -11.478  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.417   2.948  -9.829  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.548   2.624  -8.982  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.725   1.939  -9.680  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.869   2.339  -9.480  1.00  0.00           O  
ATOM    365  CB  LEU A  24       5.035   1.728  -7.857  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.426   2.568  -6.729  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       3.021   3.096  -6.993  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.339   1.718  -5.473  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.539   2.519  -9.563  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.945   3.551  -8.564  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.293   1.018  -8.212  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.894   1.151  -7.512  1.00  0.00           H  
ATOM    373  HG  LEU A  24       5.065   3.427  -6.582  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.361   2.260  -7.195  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.652   3.616  -6.112  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       3.032   3.797  -7.819  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.313   1.295  -5.239  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.982   2.306  -4.645  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.604   0.939  -5.620  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.469   0.854 -10.410  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.513   0.098 -11.086  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.239  -0.908 -10.187  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.460  -1.001 -10.244  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.506   0.661 -10.656  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.079  -0.430 -11.936  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.244   0.815 -11.449  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.483  -1.674  -9.388  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.941  -2.772  -8.525  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.891  -2.303  -7.415  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.519  -2.307  -6.238  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.513  -3.966  -9.270  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.659  -4.496 -10.788  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.494  -1.494  -9.415  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.058  -3.131  -8.011  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.543  -3.754  -9.557  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.538  -4.812  -8.582  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.102  -1.874  -7.782  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.213  -1.543  -6.892  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.967  -0.288  -6.039  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.861   0.173  -5.333  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.500  -1.399  -7.718  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.948  -2.726  -8.312  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.346  -3.122  -9.332  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.877  -3.327  -7.729  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.305  -1.879  -8.781  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.354  -2.385  -6.218  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.351  -0.675  -8.519  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.303  -1.041  -7.074  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.761   0.286  -6.099  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.322   1.335  -5.194  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.651   0.744  -3.948  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.552   1.430  -2.932  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.371   2.267  -5.941  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.085  -0.102  -6.735  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.178   1.933  -4.873  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.816   2.581  -6.885  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.437   1.745  -6.129  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       8.178   3.150  -5.335  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.168  -0.504  -4.028  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.657  -1.261  -2.887  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.662  -2.362  -2.545  1.00  0.00           C  
ATOM    422  O   CYS A  29       9.084  -2.495  -1.398  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.315  -1.878  -3.195  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.973  -0.660  -3.270  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.300  -1.017  -4.892  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.542  -0.624  -2.009  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.369  -2.438  -4.128  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.070  -2.565  -2.386  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.022  -3.169  -3.547  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.054  -4.186  -3.450  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.420  -3.538  -3.692  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.522  -2.314  -3.729  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.732  -5.259  -4.496  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.416  -5.939  -4.237  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.191  -6.935  -3.314  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.268  -5.769  -4.960  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.937  -7.375  -3.503  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.330  -6.694  -4.489  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.666  -2.983  -4.477  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.051  -4.639  -2.457  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.714  -4.799  -5.485  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.495  -6.031  -4.508  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.849  -7.269  -2.622  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.141  -5.080  -5.780  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.492  -8.184  -2.946  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.461  -4.353  -3.884  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.771  -3.918  -4.342  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.494  -5.160  -4.869  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.516  -6.183  -4.181  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.533  -3.241  -3.190  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.927  -2.727  -3.589  1.00  0.00           C  
ATOM    452  CD  GLU A  31      17.014  -3.786  -3.440  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      17.230  -4.212  -2.285  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.612  -4.144  -4.477  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.347  -5.351  -3.792  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.642  -3.197  -5.151  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.954  -2.378  -2.863  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.631  -3.930  -2.349  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      15.911  -2.350  -4.613  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      16.197  -1.906  -2.926  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.025  -5.107  -6.091  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.989  -6.071  -6.603  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.331  -7.360  -7.086  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.521  -7.778  -8.228  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.798  -4.300  -6.680  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.521  -5.609  -7.436  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.715  -6.312  -5.826  1.00  0.00           H  
ATOM    468  N   THR A  33      14.589  -8.041  -6.212  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.858  -9.261  -6.519  1.00  0.00           C  
ATOM    470  C   THR A  33      12.687  -9.350  -5.535  1.00  0.00           C  
ATOM    471  O   THR A  33      12.925  -9.424  -4.331  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.795 -10.476  -6.400  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.795 -10.426  -7.400  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.052 -11.806  -6.570  1.00  0.00           C  
ATOM    475  H   THR A  33      14.495  -7.656  -5.276  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.502  -9.208  -7.547  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.274 -10.465  -5.418  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.801  -9.547  -7.801  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.527 -11.821  -7.524  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.774 -12.624  -6.550  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.339 -11.958  -5.759  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.428  -9.324  -6.000  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.282  -9.420  -5.116  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.136 -10.857  -4.604  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.574 -11.802  -5.258  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.088  -8.995  -5.968  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.487  -9.431  -7.376  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.003  -9.239  -7.389  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.394  -8.737  -4.273  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.157  -9.445  -5.629  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.007  -7.909  -5.966  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.250 -10.489  -7.512  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.999  -8.824  -8.137  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.456 -10.018  -8.004  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.248  -8.251  -7.783  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.511 -11.014  -3.435  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.303 -12.315  -2.801  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.983 -12.333  -2.037  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.157 -13.216  -2.229  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.490 -12.648  -1.894  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.168 -10.187  -2.972  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.230 -13.085  -3.562  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.607 -11.886  -1.122  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.329 -13.617  -1.422  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.402 -12.692  -2.491  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.817 -11.321  -1.187  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.635 -10.808  -0.517  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.052  -9.486   0.140  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.188  -9.058  -0.069  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.045 -11.850   0.438  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.888 -12.166   1.678  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.245 -11.664   2.983  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.144 -12.564   3.574  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       3.924 -12.664   2.741  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.612 -10.733  -1.072  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.892 -10.588  -1.272  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.041 -11.536   0.719  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.980 -12.757  -0.150  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.051 -13.243   1.742  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.868 -11.701   1.559  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       7.045 -11.606   3.723  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.860 -10.658   2.852  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       5.548 -13.565   3.737  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.855 -12.151   4.542  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       3.487 -11.759   2.554  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       4.128 -13.082   1.846  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       3.221 -13.221   3.202  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.175  -8.851   0.923  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.509  -7.706   1.770  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.802  -7.940   3.103  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.687  -8.462   3.113  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.060  -6.376   1.130  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.628  -6.239  -0.292  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.487  -5.185   2.004  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.371  -4.870  -0.924  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.260  -9.249   1.080  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.587  -7.675   1.941  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.973  -6.378   1.064  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.705  -6.417  -0.284  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.145  -6.985  -0.919  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.091  -5.278   3.014  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.575  -5.128   2.050  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       6.098  -4.253   1.597  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.331  -4.582  -0.786  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.019  -4.118  -0.475  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.589  -4.917  -1.991  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.447  -7.600   4.223  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.893  -7.797   5.556  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.811  -6.756   5.857  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.974  -5.903   6.727  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.023  -7.771   6.589  1.00  0.00           C  
ATOM    552  H   ALA A  38       7.353  -7.162   4.151  1.00  0.00           H  
ATOM    553  HA  ALA A  38       5.416  -8.778   5.603  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.750  -8.551   6.365  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.522  -6.801   6.577  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.613  -7.946   7.585  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.697  -6.838   5.134  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.487  -6.102   5.455  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.649  -6.966   6.400  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.546  -8.174   6.200  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.741  -5.741   4.162  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.565  -4.816   3.249  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.391  -5.092   4.483  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.905  -3.446   3.849  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.635  -7.574   4.437  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.742  -5.179   5.974  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.556  -6.666   3.613  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.493  -5.313   2.965  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.986  -4.642   2.344  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.509  -4.335   5.253  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.022  -4.626   3.590  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.305  -5.849   4.844  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.001  -2.924   4.160  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.579  -3.551   4.699  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.402  -2.848   3.085  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.102  -6.325   7.436  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.296  -6.908   8.502  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.118  -5.754   9.409  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.250  -5.279   9.402  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.122  -7.935   9.297  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.462  -8.294  10.624  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.541  -9.033  10.584  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.972  -7.802  11.655  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.243  -5.329   7.491  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.596  -7.385   8.090  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.210  -8.843   8.714  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       2.131  -7.574   9.493  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.869  -5.256  10.148  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.760  -4.258  11.182  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.211  -3.912  11.522  1.00  0.00           C  
ATOM    591  O   LYS A  41       3.132  -4.615  11.111  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.011  -4.845  12.378  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -0.580  -3.800  13.351  1.00  0.00           C  
ATOM    594  CD  LYS A  41       0.078  -3.926  14.731  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -0.583  -2.965  15.731  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.076  -3.159  17.106  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.771  -5.713  10.102  1.00  0.00           H  
ATOM    598  HA  LYS A  41       0.240  -3.391  10.773  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -0.865  -5.409  12.000  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.630  -5.554  12.903  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.474  -2.793  12.950  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.648  -4.005  13.456  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -0.049  -4.957  15.071  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       1.146  -3.717  14.640  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.400  -1.935  15.418  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -1.662  -3.139  15.734  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.264  -4.103  17.416  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       0.920  -2.993  17.142  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.537  -2.516  17.735  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.423  -2.786  12.203  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.753  -2.263  12.524  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.622  -2.143  11.255  1.00  0.00           C  
ATOM    613  O   LYS A  42       5.841  -2.287  11.304  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.392  -3.144  13.620  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.614  -2.549  14.345  1.00  0.00           C  
ATOM    616  CD  LYS A  42       5.232  -1.460  15.360  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.462  -0.734  15.928  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       7.410  -1.643  16.607  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.606  -2.273  12.479  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.607  -1.257  12.914  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.641  -3.381  14.374  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.704  -4.083  13.159  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.093  -3.379  14.867  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.326  -2.152  13.622  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.608  -0.711  14.870  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.648  -1.906  16.167  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.979  -0.219  15.116  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.121   0.020  16.643  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.954  -2.131  17.365  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.780  -2.319  15.952  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       8.183  -1.110  16.985  1.00  0.00           H  
ATOM    632  N   SER A  43       3.996  -1.868  10.108  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.661  -1.713   8.821  1.00  0.00           C  
ATOM    634  C   SER A  43       3.765  -0.874   7.913  1.00  0.00           C  
ATOM    635  O   SER A  43       4.080   0.290   7.667  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.048  -3.078   8.233  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.221  -3.534   8.879  1.00  0.00           O  
ATOM    638  H   SER A  43       2.993  -1.782  10.134  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.585  -1.151   8.959  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.249  -3.810   8.365  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.268  -2.987   7.168  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.142  -3.377   9.830  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.618  -1.417   7.474  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.575  -0.687   6.730  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.388   0.726   7.291  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.387   1.747   6.608  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.261  -1.463   6.858  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.438  -2.388   7.686  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.804  -0.626   5.669  1.00  0.00           H  
ATOM    650  HB1 ALA A  44      -0.012  -1.599   7.906  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.532  -0.913   6.352  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.365  -2.443   6.398  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.280   0.730   8.607  1.00  0.00           N  
ATOM    654  CA  HIS A  45       0.921   1.859   9.445  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.142   2.637   9.933  1.00  0.00           C  
ATOM    656  O   HIS A  45       1.998   3.635  10.639  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.117   1.323  10.627  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.368   1.300  10.390  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.285   1.677  11.335  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -2.049   1.003   9.230  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.491   1.600  10.768  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.412   1.200   9.487  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.527  -0.158   9.007  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.298   2.555   8.886  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.464   0.326  10.899  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.278   1.970  11.491  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.091   1.958  12.286  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.622   0.683   8.292  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -4.396   1.823  11.306  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.343   2.203   9.560  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.580   2.823  10.004  1.00  0.00           C  
ATOM    672  C   LYS A  46       4.947   3.788   8.888  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.693   4.990   8.998  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.618   1.724  10.288  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.036   2.228  10.587  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.970   1.010  10.698  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.458   1.347  10.518  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.773   1.833   9.156  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.385   1.559   8.771  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.437   3.389  10.927  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.272   1.136  11.139  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.672   1.061   9.431  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.366   2.881   9.782  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.047   2.800  11.518  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.822   0.547  11.675  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.706   0.267   9.943  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.773   2.090  11.255  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.026   0.431  10.691  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.096   1.537   8.446  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       9.683   2.848   9.076  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.704   1.589   8.858  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.462   3.226   7.797  1.00  0.00           N  
ATOM    693  CA  ASP A  47       5.806   3.911   6.566  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.667   2.988   5.348  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.016   3.396   4.244  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.225   4.493   6.688  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.226   3.537   7.328  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.030   2.299   7.287  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.148   4.034   8.009  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.802   2.277   7.867  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.096   4.721   6.414  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.603   4.788   5.708  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       7.183   5.378   7.321  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.119   1.776   5.507  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.986   0.839   4.404  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.797   1.206   3.520  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.914   1.149   2.298  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.844  -0.584   4.938  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.777   1.469   6.408  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.896   0.870   3.800  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.613  -0.792   5.680  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.865  -0.693   5.395  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.930  -1.292   4.116  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.655   1.566   4.129  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.500   2.054   3.390  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.374   3.574   3.567  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.622   4.317   2.618  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.217   1.301   3.676  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.162  -0.462   3.241  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.603   1.602   5.139  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.693   1.891   2.346  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.084   1.414   4.716  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.553   1.734   3.060  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.986   4.080   4.750  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.716   5.510   4.953  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.951   6.440   4.972  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.088   7.274   5.866  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -0.228   5.711   6.157  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.081   4.908   7.435  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.381   5.777   8.668  1.00  0.00           C  
ATOM    731  CE  LYS A  50       1.820   6.319   8.624  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       2.535   6.167   9.906  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.701   3.440   5.486  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.139   5.850   4.091  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.317   6.775   6.379  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -1.208   5.378   5.825  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.810   4.317   7.659  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       0.905   4.212   7.285  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -0.337   6.598   8.735  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.238   5.145   9.546  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       2.397   5.762   7.885  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       1.817   7.370   8.332  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       2.303   5.272  10.328  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       3.533   6.121   9.699  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       2.332   6.914  10.551  1.00  0.00           H  
ATOM    746  N   THR A  51       2.795   6.382   3.938  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.853   7.352   3.666  1.00  0.00           C  
ATOM    748  C   THR A  51       3.877   7.704   2.177  1.00  0.00           C  
ATOM    749  O   THR A  51       3.644   8.865   1.829  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.204   6.867   4.217  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.211   7.102   5.611  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.411   7.605   3.628  1.00  0.00           C  
ATOM    753  H   THR A  51       2.605   5.683   3.234  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.618   8.279   4.185  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.319   5.802   4.014  1.00  0.00           H  
ATOM    756  HG1 THR A  51       5.958   6.631   5.995  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.293   8.682   3.741  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.318   7.290   4.148  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.533   7.362   2.571  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.148   6.726   1.304  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.232   6.943  -0.139  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.832   7.203  -0.710  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.201   6.343  -1.308  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.903   5.772  -0.805  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.910   6.068  -2.606  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.311   5.787   1.636  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.853   7.821  -0.333  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.926   5.647  -0.448  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.335   4.881  -0.556  1.00  0.00           H  
ATOM    770  N   HIS A  53       2.329   8.408  -0.468  1.00  0.00           N  
ATOM    771  CA  HIS A  53       1.001   8.873  -0.847  1.00  0.00           C  
ATOM    772  C   HIS A  53       1.008  10.402  -0.884  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.417  11.015  -1.774  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.054   8.339   0.138  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.331   6.860  -0.010  1.00  0.00           C  
ATOM    776  ND1 HIS A  53       0.117   5.851   0.813  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.823   6.266  -1.142  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.091   4.690   0.172  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -0.673   4.877  -1.021  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.919   9.002   0.100  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.767   8.521  -1.853  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.255   8.553   1.162  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -0.986   8.870  -0.055  1.00  0.00           H  
ATOM    784  HD1 HIS A  53       0.677   5.927   1.651  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.160   6.806  -2.011  1.00  0.00           H  
ATOM    786  HE1 HIS A  53       0.270   3.750   0.545  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.719  11.019   0.067  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.962  12.455   0.129  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.873  12.892  -1.030  1.00  0.00           C  
ATOM    790  O   LYS A  54       4.027  13.253  -0.816  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.599  12.777   1.489  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.653  12.465   2.660  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.401  12.401   4.001  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.147  11.062   4.147  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.834  10.923   5.448  1.00  0.00           N  
ATOM    796  H   LYS A  54       2.164  10.452   0.774  1.00  0.00           H  
ATOM    797  HA  LYS A  54       1.015  12.991   0.049  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.519  12.201   1.574  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.857  13.838   1.524  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.904  13.260   2.702  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       1.128  11.524   2.497  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       3.090  13.246   4.064  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.661  12.492   4.799  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       2.423  10.251   4.046  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.893  10.961   3.358  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       3.171  11.003   6.206  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       4.277  10.014   5.506  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.543  11.637   5.546  1.00  0.00           H  
ATOM    809  N   SER A  55       2.355  12.842  -2.258  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.069  13.237  -3.468  1.00  0.00           C  
ATOM    811  C   SER A  55       2.132  13.746  -4.565  1.00  0.00           C  
ATOM    812  O   SER A  55       2.607  14.425  -5.473  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.910  12.069  -3.997  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.721  12.500  -5.075  1.00  0.00           O  
ATOM    815  H   SER A  55       1.424  12.452  -2.332  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.747  14.056  -3.221  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.559  11.689  -3.207  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.253  11.268  -4.337  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.251  13.176  -5.581  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.843  13.387  -4.540  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.125  13.868  -5.512  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.467  14.122  -4.826  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.802  15.264  -4.529  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.231  12.866  -6.666  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -1.036  13.479  -7.796  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -2.259  13.403  -7.819  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -0.335  14.112  -8.726  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.500  12.756  -3.838  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.211  14.825  -5.919  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.770  12.632  -7.030  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.692  11.928  -6.352  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       0.664  14.183  -8.602  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -0.811  14.552  -9.500  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.212  13.052  -4.542  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.456  13.041  -3.788  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.775  11.562  -3.539  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.914  10.717  -3.790  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.588  13.794  -4.518  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -5.329  12.948  -5.552  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -6.441  12.502  -5.292  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.738  12.711  -6.717  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.868  12.124  -4.755  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.274  13.528  -2.829  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.319  14.095  -3.767  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -4.221  14.705  -4.990  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -3.824  13.094  -6.945  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.217  12.132  -7.389  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.984  11.242  -3.078  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.456   9.872  -2.961  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.868   9.577  -1.520  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.876  10.129  -1.082  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.665  11.971  -2.918  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.347   9.783  -3.584  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -4.726   9.161  -3.340  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.143   8.729  -0.769  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.535   8.345   0.578  1.00  0.00           C  
ATOM    857  C   PRO A  59      -4.997   9.388   1.561  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.845  10.554   1.211  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -4.934   6.946   0.766  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -3.634   7.038  -0.027  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -3.923   8.036  -1.155  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.616   8.292   0.685  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -4.756   6.635   1.793  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.586   6.204   0.309  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -2.861   7.435   0.630  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -3.352   6.055  -0.406  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -3.102   8.745  -1.265  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -4.044   7.488  -2.088  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.684   8.987   2.796  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.024   9.828   3.792  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.997  10.811   4.464  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.632  11.463   5.437  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.764  10.508   3.216  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.112   9.657   2.292  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -1.735  10.840   4.301  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.841   8.027   3.054  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.689   9.144   4.572  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.059  11.422   2.700  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -2.615   9.682   1.474  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -1.429   9.928   4.816  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -0.860  11.291   3.836  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.146  11.544   5.023  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.267  10.836   4.041  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.356  11.519   4.745  1.00  0.00           C  
ATOM    885  C   LYS A  61      -8.007  10.580   5.781  1.00  0.00           C  
ATOM    886  O   LYS A  61      -9.193  10.690   6.079  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.329  12.113   3.715  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.213  11.025   3.109  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.850  11.422   1.768  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.983  10.972   0.582  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -9.196   9.549   0.211  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.507  10.280   3.237  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.977  12.371   5.281  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.965  12.856   4.200  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.750  12.608   2.934  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.603  10.133   3.019  1.00  0.00           H  
ATOM    897  HG3 LYS A  61     -10.006  10.834   3.828  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.844  10.978   1.688  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.967  12.507   1.747  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -9.210  11.587  -0.291  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -7.938  11.142   0.848  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -9.261   8.956   1.036  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.054   9.435  -0.305  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.446   9.206  -0.404  1.00  0.00           H  
ATOM    905  N   CYS A  62      -7.224   9.611   6.268  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.619   8.363   6.915  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.553   7.505   6.046  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.197   6.384   5.680  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -8.078   8.562   8.345  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -8.291   6.990   9.263  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.243   9.696   6.067  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.662   7.854   6.932  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -7.351   9.179   8.873  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -9.034   9.087   8.350  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.701   8.055   5.644  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.605   7.476   4.656  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.931   7.369   3.284  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.059   8.258   2.437  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.901   8.992   5.980  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.936   6.491   4.988  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.478   8.122   4.569  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.184   6.293   3.061  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.489   6.049   1.809  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.367   4.551   1.565  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.046   3.991   0.711  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.085   5.629   3.821  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.026   6.493   0.969  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.497   6.498   1.871  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.488   3.904   2.329  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.189   2.486   2.166  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.369   1.652   2.644  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.741   0.669   2.004  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.928   2.149   2.914  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.585   3.106   2.184  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.972   4.414   3.029  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.029   2.266   1.114  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.050   2.393   3.969  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.694   1.092   2.804  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.929   2.078   3.779  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.141   1.564   4.387  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.274   2.539   4.086  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.063   3.753   4.148  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.944   1.504   5.904  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.645   0.881   6.341  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.291  -0.440   6.232  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.625   1.534   6.974  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.084  -0.577   6.810  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.634   0.596   7.287  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.542   2.909   4.197  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.366   0.568   4.003  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.965   2.524   6.294  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.779   0.964   6.346  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.836  -1.173   5.802  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.628   2.584   7.220  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.568  -1.518   6.903  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.471   2.023   3.803  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.666   2.829   3.608  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.547   2.692   4.854  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.495   1.909   4.858  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.372   2.417   2.299  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.419   2.461   1.086  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.605   3.295   2.033  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.785   3.833   0.816  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.573   1.012   3.769  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.413   3.884   3.516  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.711   1.384   2.397  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.616   1.735   1.226  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.976   2.164   0.198  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.340   4.351   2.063  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.021   3.058   1.052  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.376   3.108   2.779  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.553   4.586   0.645  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.150   4.140   1.646  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.164   3.764  -0.077  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.221   3.482   5.886  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.892   3.572   7.183  1.00  0.00           C  
ATOM    977  C   LYS A  68     -14.267   2.597   8.192  1.00  0.00           C  
ATOM    978  O   LYS A  68     -14.774   2.527   9.335  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -16.423   3.454   7.037  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -17.208   4.081   8.199  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -18.676   4.311   7.804  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.840   5.597   6.972  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -20.198   5.729   6.403  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -13.243   1.980   7.827  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.346   3.980   5.811  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -14.675   4.573   7.552  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -16.705   3.956   6.113  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -16.706   2.403   6.961  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -17.159   3.388   9.042  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -16.751   5.021   8.509  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -19.023   3.435   7.251  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -19.266   4.398   8.720  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -18.635   6.459   7.610  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -18.127   5.611   6.147  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -20.892   5.733   7.137  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -20.264   6.596   5.885  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -20.383   4.962   5.771  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.538  -7.013  -5.205  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.007  -9.648  -3.014  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.964  -9.116  -7.511  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.812  -4.341  -7.362  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.326  -4.829  -2.733  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.930  -9.010  -5.248  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.624  -9.887  -4.245  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.037 -11.193  -4.682  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.642 -11.054  -5.910  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.525  -9.661  -6.294  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.308 -12.172  -6.678  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.760 -12.482  -3.949  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.274 -12.869  -3.934  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.625 -12.687  -5.301  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.987 -13.468  -6.206  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       1.793 -11.758  -5.416  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.258  -6.770  -7.109  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.810  -7.764  -7.862  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.230  -7.168  -9.116  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.854  -5.838  -9.092  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.264  -5.590  -7.796  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.971  -7.860 -10.239  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.966  -4.827 -10.227  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.081  -5.169 -11.426  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.169  -4.955  -5.061  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.363  -4.075  -6.076  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.988  -2.765  -5.603  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.677  -2.889  -4.267  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.696  -4.299  -3.961  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.955  -1.491  -6.408  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.536  -1.772  -3.248  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.217  -1.004  -3.342  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.798  -7.204  -3.222  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.373  -6.179  -2.439  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.943  -6.728  -1.180  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.140  -8.087  -1.242  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.669  -8.381  -2.555  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.366  -5.937  -0.030  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.902  -9.066  -0.119  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.450  -9.529  -0.007  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.250 -10.420   1.210  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.087 -10.507   1.655  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       2.264 -10.994   1.674  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.816 -10.489  -2.370  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.413  -9.779  -8.227  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.864  -3.510  -8.035  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.940  -4.173  -1.972  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.217 -12.472  -6.153  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.627 -13.023  -6.734  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.569 -11.882  -7.693  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.330 -13.290  -4.405  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.100 -12.369  -2.921  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.180 -13.913  -3.636  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.730 -12.262  -3.211  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.832  -7.262 -10.532  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.342  -8.837  -9.944  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.311  -7.990 -11.095  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.630  -3.851  -9.905  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.157  -4.370 -12.166  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.404  -6.098 -11.889  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.045  -5.259 -11.097  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.787  -0.847  -6.114  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.995  -1.665  -7.479  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       3.005  -1.006  -6.211  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.583  -2.183  -2.246  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.163  -0.467  -4.282  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.376  -1.695  -3.275  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.163  -0.288  -2.525  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.148  -6.582   0.819  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.077  -5.170   0.276  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.445  -5.451  -0.351  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.526  -9.946  -0.253  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.183  -8.602   0.827  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.795  -8.662   0.086  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.170 -10.086  -0.902  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -0.925   3.507  -2.435  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.263   5.516  -4.050  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.516   1.792  -0.810  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.388   1.580  -0.644  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.681   5.120  -4.027  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.020   3.670  -2.388  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.750   4.565  -3.139  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.152   4.326  -2.850  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.214   3.243  -2.001  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.858   2.848  -1.675  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.496   2.564  -1.582  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.364   5.098  -3.356  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.526   6.475  -2.693  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.958   6.887  -2.342  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.869   6.493  -3.096  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.119   7.611  -1.328  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.042   1.948  -0.989  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.200   1.430  -0.486  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.839   0.403   0.473  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.460   0.387   0.576  1.00  0.00           C  
HETATM 1094  C4B HEC A  70       0.036   1.335  -0.400  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.802  -0.498   1.212  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.398  -0.550   1.432  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.266  -2.014   0.997  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       1.163   3.344  -2.379  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.862   2.507  -1.567  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.266   2.755  -1.768  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.376   3.757  -2.718  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       2.020   4.114  -3.106  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.341   2.104  -0.922  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.645   4.400  -3.281  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.963   3.615  -3.215  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.812   5.026  -3.820  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.361   5.512  -4.331  1.00  0.00           C  
HETATM 1108  C2D HEC A  70       0.007   6.562  -5.260  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.370   6.663  -5.275  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -1.892   5.694  -4.339  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.975   7.382  -6.083  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.194   7.580  -6.150  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.734   6.877  -7.397  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.438   7.879  -8.299  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.807   8.282  -9.302  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.578   8.248  -7.944  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.982   6.128  -4.573  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.312   1.254  -0.324  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       2.130   1.035  -0.089  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.491   5.650  -4.501  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.119   3.273  -1.036  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.032   2.237  -2.472  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.320   1.690  -0.963  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.312   5.219  -4.439  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.263   4.519  -3.148  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -5.983   6.438  -1.760  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.092   7.227  -3.347  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.728   0.022   1.451  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.036  -1.358   0.590  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -2.363  -0.855   2.139  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.447  -0.303   1.321  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.986  -2.620   1.544  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -0.735  -2.386   1.211  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.461  -2.105  -0.072  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.277   1.018  -1.003  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       5.349   2.394  -1.174  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.178   2.387   0.118  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.473   4.538  -4.348  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.618   4.008  -3.988  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.468   3.785  -2.265  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.822   2.547  -3.393  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.189   6.852  -7.012  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.560   8.359  -6.316  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.903   7.544  -5.537  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.031   7.990  -5.583  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -1.601   8.430  -6.481  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.912   6.420  -7.947  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.438   6.095  -7.110  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -5.015   0.902   8.369  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.787  -2.441   9.227  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -7.051   1.535  11.085  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.996   4.228   7.536  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.315   0.237   5.331  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.782  -0.246   9.888  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.540  -1.583  10.049  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.242  -1.999  11.244  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.853  -0.888  11.780  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.586   0.225  10.895  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.633  -0.866  13.075  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.317  -3.402  11.800  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.219  -4.337  10.993  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.710  -4.130  11.225  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -9.210  -3.004  11.013  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.362  -5.138  11.569  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.873   2.572   9.162  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.699   2.606  10.252  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -7.131   3.980  10.422  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.543   4.714   9.414  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.722   3.814   8.651  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -8.069   4.494  11.486  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.680   6.173   9.033  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -5.451   6.989   9.469  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.238   2.051   6.736  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.378   3.388   6.645  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.829   3.832   5.389  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.466   2.702   4.694  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.640   1.572   5.601  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.855   5.245   4.843  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.155   2.661   3.203  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.064   3.625   2.726  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.126  -0.781   7.483  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.516  -0.809   6.252  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.131  -2.179   6.009  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.478  -2.922   7.117  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.163  -2.038   8.034  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.540  -2.714   4.730  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.265  -4.414   7.259  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.192  -5.226   6.355  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -3.724  -6.660   6.178  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.526  -7.562   6.497  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -2.584  -6.815   5.690  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.743  -3.484   9.498  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.696   1.728  11.924  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.988   5.268   7.283  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.842   0.000   4.393  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.605  -1.333  12.915  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.095  -1.433  13.834  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.769   0.144  13.453  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.309  -3.819  11.806  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.674  -3.400  12.828  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.021  -4.206   9.937  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.977  -5.365  11.262  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.910   5.559  11.646  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -9.097   4.320  11.161  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.892   3.982  12.430  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -6.711   6.113   7.957  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.427   7.958   8.976  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.485   7.136  10.548  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.524   6.461   9.212  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.696   5.346   4.157  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.943   5.996   5.624  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.933   5.470   4.319  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.870   1.651   2.931  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.324   3.771   3.505  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.610   3.202   1.833  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.481   4.589   2.435  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -1.657  -2.145   4.461  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.252  -3.758   4.833  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.286  -2.627   3.939  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.231  -4.640   6.996  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.411  -4.753   8.282  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.208  -5.204   6.749  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.176  -4.794   5.364  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1      -1.814 -10.718  -7.757  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.071 -10.726  -8.539  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.472  -9.352  -9.087  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.666  -9.115  -9.243  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.228 -11.221  -7.665  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.914 -10.096  -6.962  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.614 -11.656  -7.429  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.053 -10.396  -8.344  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.954 -11.420  -9.372  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.933 -12.094  -7.082  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.545 -10.409  -7.003  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.075 -11.486  -8.299  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.527  -8.433  -9.320  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.775  -7.136  -9.954  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.532  -6.127  -9.069  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.146  -4.959  -9.019  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.354  -7.308 -11.368  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.350  -7.971 -12.311  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -1.658  -8.906 -11.845  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.261  -7.501 -13.465  1.00  0.00           O  
ATOM     21  H   ASP A   2      -1.574  -8.738  -9.431  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.790  -6.703 -10.121  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.273  -7.891 -11.363  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.596  -6.325 -11.770  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.561  -6.562  -8.342  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.431  -5.772  -7.488  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.834  -6.635  -6.278  1.00  0.00           C  
ATOM     28  O   VAL A   3      -6.990  -7.020  -6.108  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.649  -5.298  -8.304  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.327  -4.037  -9.116  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.210  -6.372  -9.249  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.840  -7.520  -8.470  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.901  -4.897  -7.105  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.427  -5.040  -7.595  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -5.958  -3.258  -8.450  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -5.575  -4.247  -9.875  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.231  -3.675  -9.605  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -7.394  -7.298  -8.707  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.152  -6.020  -9.672  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -6.516  -6.566 -10.068  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.851  -6.993  -5.450  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.066  -7.823  -4.266  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.926  -7.043  -3.252  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.911  -5.820  -3.259  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.696  -8.250  -3.705  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.838  -9.185  -2.497  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.841  -8.965  -4.762  1.00  0.00           C  
ATOM     48  H   VAL A   4      -3.939  -6.593  -5.601  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.613  -8.718  -4.569  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.150  -7.360  -3.402  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.414 -10.069  -2.774  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.850  -9.499  -2.158  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.335  -8.676  -1.675  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -2.656  -8.320  -5.621  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -1.877  -9.235  -4.329  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -3.345  -9.873  -5.088  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.707  -7.710  -2.399  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.620  -7.061  -1.452  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.604  -7.868  -0.150  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.466  -9.089  -0.211  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.023  -7.010  -2.083  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -8.988  -6.259  -3.281  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.072  -6.367  -1.171  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.672  -8.719  -2.354  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.293  -6.042  -1.226  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.345  -8.027  -2.316  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.278  -6.576  -3.848  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.775  -5.350  -0.919  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.027  -6.330  -1.698  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.202  -6.947  -0.257  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.711  -7.199   1.005  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.654  -7.799   2.334  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.764  -7.215   3.217  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.876  -5.993   3.367  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.279  -7.541   2.967  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.244  -8.629   2.743  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.677  -8.827   1.471  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.811  -9.419   3.826  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.677  -9.801   1.286  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.832 -10.407   3.634  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.250 -10.586   2.371  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.341 -11.584   2.193  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.841  -6.191   0.977  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.807  -8.879   2.267  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.880  -6.588   2.619  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.429  -7.449   4.041  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.968  -8.197   0.646  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.217  -9.265   4.815  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.222  -9.928   0.316  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -3.485 -10.991   4.472  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.501 -11.251   1.841  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.585  -8.084   3.814  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.683  -7.666   4.669  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.200  -7.362   6.087  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.372  -8.093   6.623  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.796  -8.716   4.677  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.289  -9.025   3.257  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.733  -9.508   3.285  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.594  -8.654   3.600  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.946 -10.705   3.005  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.441  -9.074   3.691  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.082  -6.757   4.235  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.457  -9.638   5.155  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.626  -8.315   5.262  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.255  -8.127   2.642  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.656  -9.785   2.798  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.703  -6.277   6.686  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.262  -5.777   7.983  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.457  -5.213   8.731  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.402  -4.715   8.126  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.221  -4.662   7.829  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.838  -5.195   7.506  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.971  -5.193   8.375  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.622  -5.643   6.274  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.500  -5.807   6.260  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.834  -6.589   8.575  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.545  -3.962   7.067  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.136  -4.117   8.773  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.329  -5.628   5.552  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.746  -6.148   6.119  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.395  -5.260  10.063  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.476  -4.772  10.905  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.629  -3.258  10.738  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.726  -2.763  10.493  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.236  -5.169  12.367  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.123  -6.696  12.526  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.853  -7.213  13.774  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -14.378  -7.219  13.558  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -15.110  -7.753  14.725  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.558  -5.627  10.490  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.409  -5.235  10.577  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.315  -4.715  12.731  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -13.060  -4.777  12.962  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.518  -7.204  11.644  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.062  -6.950  12.603  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -12.511  -8.234  13.958  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.577  -6.596  14.631  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -14.734  -6.206  13.359  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -14.611  -7.837  12.689  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -14.826  -8.705  14.914  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -14.935  -7.184  15.543  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -16.102  -7.746  14.534  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.523  -2.515  10.843  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.525  -1.070  10.661  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.429  -0.771   9.166  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.485  -0.127   8.721  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.392  -0.397  11.460  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.548  -0.529  12.983  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.887  -1.811  13.495  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.063  -2.022  15.004  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -9.376  -3.256  15.434  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.637  -2.985  10.920  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.467  -0.649  11.017  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.421  -0.778  11.139  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.426   0.669  11.225  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.056   0.325  13.451  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.607  -0.505  13.248  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.328  -2.665  12.994  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -8.829  -1.785  13.237  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -9.661  -1.170  15.554  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.129  -2.112  15.221  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -9.505  -3.990  14.735  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -8.363  -3.140  15.394  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -9.648  -3.572  16.351  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.411  -1.251   8.406  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.524  -0.988   6.981  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.565  -1.858   6.170  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.343  -1.731   6.289  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.120  -1.818   8.860  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.553  -1.186   6.683  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.309   0.063   6.779  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.133  -2.728   5.328  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.417  -3.513   4.323  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.525  -2.604   3.483  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.831  -1.420   3.323  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.424  -4.207   3.389  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.198  -5.348   4.042  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.066  -5.593   5.238  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.961  -6.082   3.241  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.140  -2.776   5.322  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.779  -4.252   4.815  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.128  -3.471   3.000  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.874  -4.632   2.549  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.035  -5.872   2.261  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.336  -6.983   3.576  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.444  -3.172   2.935  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.458  -2.446   2.151  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.195  -3.172   0.829  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.030  -4.390   0.796  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.184  -2.219   2.987  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.572  -3.516   3.528  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.124  -1.460   2.185  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.274  -4.168   3.065  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.856  -1.464   1.905  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.462  -1.599   3.841  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.298  -4.052   4.137  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.240  -4.158   2.712  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.719  -3.275   4.159  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.570  -0.573   1.738  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.318  -1.153   2.850  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.715  -2.093   1.397  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.163  -2.402  -0.261  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.758  -2.837  -1.586  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.291  -2.440  -1.759  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.954  -1.264  -1.613  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.664  -2.162  -2.630  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.014  -2.460  -2.332  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.371  -2.637  -4.055  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.260  -1.409  -0.135  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.873  -3.915  -1.689  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.528  -1.080  -2.588  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.173  -2.288  -1.401  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.426  -3.725  -4.110  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.103  -2.210  -4.739  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.378  -2.311  -4.366  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.423  -3.408  -2.052  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.098  -3.138  -2.580  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.231  -2.949  -4.085  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.116  -3.518  -4.720  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.137  -4.311  -2.314  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.952  -4.728  -0.867  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -2.869  -3.752   0.138  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -2.738  -6.077  -0.529  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -2.770  -4.131   1.484  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -2.554  -6.447   0.814  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.658  -5.486   1.828  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.786  -4.337  -2.233  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.695  -2.222  -2.148  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.502  -5.165  -2.880  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.156  -4.049  -2.712  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -2.852  -2.713  -0.131  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -2.669  -6.836  -1.288  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -2.735  -3.376   2.246  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -2.320  -7.468   1.076  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.607  -5.795   2.863  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.298  -2.204  -4.664  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.086  -2.180  -6.093  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.695  -2.755  -6.245  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.828  -2.502  -5.406  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.078  -0.739  -6.582  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.420  -0.187  -7.022  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.132  -0.919  -7.740  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.656   0.997  -6.700  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.512  -1.851  -4.131  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.806  -2.781  -6.651  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.718  -0.144  -5.750  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.410  -0.665  -7.436  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.491  -3.542  -7.294  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.234  -4.206  -7.545  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.207  -3.835  -8.955  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.245  -3.203  -9.138  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.444  -5.708  -7.303  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.810  -6.455  -6.969  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.370  -7.469  -7.709  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.643  -6.182  -5.919  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.531  -7.792  -7.117  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.752  -7.018  -6.040  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.271  -3.754  -7.909  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.532  -3.832  -6.865  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.119  -5.835  -6.455  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.906  -6.167  -8.169  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.033  -7.837  -8.585  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.500  -5.404  -5.185  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.225  -8.515  -7.515  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.632  -4.145  -9.947  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.408  -3.745 -11.326  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.473  -2.224 -11.423  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.500  -1.582 -11.811  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.455  -4.423 -12.223  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -1.459  -3.959 -13.686  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.240  -4.470 -14.470  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.297  -3.405 -15.436  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -0.726  -2.913 -16.381  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.524  -4.569  -9.702  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.590  -4.071 -11.623  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.274  -5.495 -12.200  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.447  -4.229 -11.812  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -2.359  -4.367 -14.152  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.527  -2.871 -13.715  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.567  -4.727 -13.784  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.515  -5.386 -15.000  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.650  -2.556 -14.847  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.145  -3.804 -15.996  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.577  -2.678 -15.898  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.394  -2.023 -16.763  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.910  -3.566 -17.127  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.632  -1.654 -11.079  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -1.878  -0.223 -11.199  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.807   0.574 -10.456  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.314   1.577 -10.965  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.278   0.107 -10.679  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.386  -2.243 -10.755  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -1.837   0.049 -12.256  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.028  -0.434 -11.256  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -3.364  -0.174  -9.631  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -3.462   1.177 -10.776  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.415   0.111  -9.263  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.677   0.759  -8.556  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.984   0.579  -9.326  1.00  0.00           C  
ATOM    300  O   HIS A  20       2.677   1.566  -9.558  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.764   0.308  -7.091  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.167   1.081  -6.189  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.351   1.649  -6.587  1.00  0.00           N  
ATOM    304  CD2 HIS A  20       0.073   1.495  -4.901  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.842   2.330  -5.546  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.005   2.288  -4.492  1.00  0.00           N  
ATOM    307  H   HIS A  20      -0.788  -0.767  -8.923  1.00  0.00           H  
ATOM    308  HA  HIS A  20       0.490   1.835  -8.546  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.581  -0.763  -7.004  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.766   0.520  -6.737  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -1.818   1.527  -7.475  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.963   1.313  -4.326  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -2.774   2.862  -5.609  1.00  0.00           H  
ATOM    314  N   ALA A  21       2.335  -0.639  -9.751  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.569  -0.879 -10.491  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.799   0.119 -11.633  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.932   0.555 -11.816  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.634  -2.316 -11.005  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.726  -1.434  -9.576  1.00  0.00           H  
ATOM    320  HA  ALA A  21       4.392  -0.759  -9.786  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.584  -3.011 -10.167  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.820  -2.519 -11.699  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.580  -2.454 -11.527  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.757   0.509 -12.373  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.891   1.484 -13.458  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.486   2.821 -12.998  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.139   3.515 -13.775  1.00  0.00           O  
ATOM    328  CB  GLU A  22       1.543   1.720 -14.147  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.890   0.386 -14.513  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.136   0.527 -15.628  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.839   1.557 -15.641  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.213  -0.421 -16.443  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.849   0.090 -12.197  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.572   1.062 -14.198  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.865   2.280 -13.502  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.715   2.298 -15.056  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       1.666  -0.315 -14.820  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       0.388   0.010 -13.627  1.00  0.00           H  
ATOM    339  N   LYS A  23       3.235   3.205 -11.746  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.842   4.368 -11.120  1.00  0.00           C  
ATOM    341  C   LYS A  23       5.153   3.963 -10.437  1.00  0.00           C  
ATOM    342  O   LYS A  23       6.185   4.599 -10.641  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.833   4.976 -10.132  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.620   5.657 -10.785  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.998   6.941 -11.538  1.00  0.00           C  
ATOM    346  CE  LYS A  23       2.125   6.699 -13.051  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       3.000   7.698 -13.694  1.00  0.00           N  
ATOM    348  H   LYS A  23       2.713   2.572 -11.149  1.00  0.00           H  
ATOM    349  HA  LYS A  23       4.107   5.123 -11.857  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       2.429   4.178  -9.511  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       3.342   5.694  -9.487  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.082   4.959 -11.429  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.941   5.936  -9.975  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.206   7.676 -11.368  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       2.920   7.339 -11.109  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       2.529   5.708 -13.254  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       1.128   6.744 -13.494  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       2.645   8.629 -13.534  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       3.936   7.624 -13.317  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       3.040   7.522 -14.689  1.00  0.00           H  
ATOM    361  N   LEU A  24       5.099   2.931  -9.595  1.00  0.00           N  
ATOM    362  CA  LEU A  24       6.137   2.564  -8.655  1.00  0.00           C  
ATOM    363  C   LEU A  24       7.308   1.780  -9.245  1.00  0.00           C  
ATOM    364  O   LEU A  24       8.456   2.066  -8.917  1.00  0.00           O  
ATOM    365  CB  LEU A  24       5.484   1.721  -7.563  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.787   2.603  -6.524  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       3.450   3.190  -6.957  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.488   1.764  -5.295  1.00  0.00           C  
ATOM    369  H   LEU A  24       4.195   2.510  -9.427  1.00  0.00           H  
ATOM    370  HA  LEU A  24       6.558   3.470  -8.216  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.753   1.030  -7.968  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       6.290   1.130  -7.128  1.00  0.00           H  
ATOM    373  HG  LEU A  24       5.445   3.432  -6.308  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.799   2.386  -7.284  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.976   3.692  -6.117  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       3.609   3.921  -7.739  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.403   1.298  -4.934  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       4.045   2.365  -4.518  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.745   1.027  -5.552  1.00  0.00           H  
ATOM    380  N   GLY A  25       7.031   0.738 -10.029  1.00  0.00           N  
ATOM    381  CA  GLY A  25       8.079  -0.067 -10.635  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.729  -1.091  -9.696  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.948  -1.229  -9.705  1.00  0.00           O  
ATOM    384  H   GLY A  25       6.087   0.637 -10.384  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.681  -0.581 -11.511  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.849   0.629 -10.948  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.918  -1.819  -8.919  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.303  -2.926  -8.029  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.215  -2.484  -6.875  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.801  -2.525  -5.714  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.878  -4.146  -8.733  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.145  -4.632 -10.330  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.939  -1.597  -8.977  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.382  -3.256  -7.560  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.943  -3.998  -8.908  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.788  -4.994  -8.052  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.441  -2.058  -7.187  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.517  -1.784  -6.238  1.00  0.00           C  
ATOM    399  C   ASP A  27      11.243  -0.569  -5.337  1.00  0.00           C  
ATOM    400  O   ASP A  27      12.069  -0.216  -4.500  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.850  -1.633  -6.988  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.306  -2.935  -7.634  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.798  -3.226  -8.737  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.150  -3.626  -7.019  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.687  -2.043  -8.176  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.609  -2.657  -5.597  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.758  -0.863  -7.754  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.623  -1.327  -6.283  1.00  0.00           H  
ATOM    409  N   ALA A  28      10.092   0.093  -5.497  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.620   1.103  -4.558  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.929   0.463  -3.347  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.835   1.100  -2.300  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.666   2.062  -5.271  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.478  -0.192  -6.241  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.465   1.692  -4.198  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       9.149   2.489  -6.150  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.774   1.518  -5.571  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       8.380   2.865  -4.592  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.408  -0.763  -3.496  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.761  -1.515  -2.423  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.651  -2.690  -2.021  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.944  -2.883  -0.842  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.409  -2.025  -2.856  1.00  0.00           C  
ATOM    424  SG  CYS A  29       5.190  -0.698  -3.033  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.549  -1.245  -4.377  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.613  -0.891  -1.541  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.498  -2.584  -3.789  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.040  -2.692  -2.079  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.054  -3.493  -3.008  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.999  -4.584  -2.847  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.413  -4.042  -3.075  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.603  -2.830  -3.139  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.631  -5.646  -3.887  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.242  -6.194  -3.702  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.851  -7.163  -2.803  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.176  -5.923  -4.513  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.582  -7.491  -3.101  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.126  -6.758  -4.130  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.809  -3.256  -3.962  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.935  -5.014  -1.846  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.704  -5.200  -4.881  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.326  -6.476  -3.861  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.409  -7.565  -2.060  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.181  -5.235  -5.345  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.023  -8.265  -2.600  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.389  -4.933  -3.257  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.676  -4.601  -3.842  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.284  -5.881  -4.420  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.186  -6.934  -3.790  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.606  -3.939  -2.811  1.00  0.00           C  
ATOM    451  CG  GLU A  31      14.736  -4.717  -1.491  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.827  -4.127  -0.608  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      17.000  -4.206  -1.034  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      15.474  -3.615   0.476  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.219  -5.919  -3.122  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.517  -3.890  -4.650  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.597  -3.837  -3.257  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.236  -2.939  -2.582  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      13.790  -4.691  -0.952  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.006  -5.754  -1.686  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.892  -5.811  -5.607  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.809  -6.824  -6.123  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.126  -8.105  -6.608  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.282  -8.505  -7.761  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.782  -4.944  -6.144  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.357  -6.385  -6.956  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.527  -7.083  -5.345  1.00  0.00           H  
ATOM    468  N   THR A  33      14.418  -8.809  -5.725  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.682 -10.026  -6.029  1.00  0.00           C  
ATOM    470  C   THR A  33      12.511 -10.103  -5.044  1.00  0.00           C  
ATOM    471  O   THR A  33      12.747 -10.274  -3.848  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.611 -11.246  -5.916  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.672 -11.136  -6.847  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.870 -12.556  -6.204  1.00  0.00           C  
ATOM    475  H   THR A  33      14.336  -8.439  -4.784  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.330  -9.977  -7.058  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.030 -11.292  -4.908  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.580 -10.307  -7.336  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.418 -12.521  -7.195  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.578 -13.385  -6.168  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.093 -12.731  -5.459  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.261  -9.937  -5.500  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.107  -9.923  -4.619  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.768 -11.340  -4.151  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.280 -12.325  -4.679  1.00  0.00           O  
ATOM    486  CB  PRO A  34       8.979  -9.319  -5.457  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.329  -9.777  -6.871  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.856  -9.740  -6.882  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.297  -9.290  -3.751  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       7.992  -9.649  -5.135  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.043  -8.232  -5.421  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       8.986 -10.803  -7.021  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.909  -9.117  -7.626  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.230 -10.529  -7.538  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.201  -8.763  -7.226  1.00  0.00           H  
ATOM    496  N   ALA A  35       8.879 -11.432  -3.157  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.456 -12.698  -2.564  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.115 -12.542  -1.850  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.210 -13.351  -2.016  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.535 -13.214  -1.604  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.468 -10.574  -2.825  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.313 -13.428  -3.352  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.719 -12.489  -0.811  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.210 -14.156  -1.160  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.465 -13.388  -2.148  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.025 -11.484  -1.051  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.897 -10.987  -0.289  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.281  -9.597   0.233  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.337  -9.090  -0.151  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.583 -11.966   0.845  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.673 -12.081   1.919  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.079 -12.791   3.145  1.00  0.00           C  
ATOM    513  CE  LYS A  36       6.431 -12.069   4.450  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       7.817 -12.334   4.891  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.847 -10.926  -0.972  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.027 -10.899  -0.936  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.651 -11.663   1.317  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.452 -12.943   0.391  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.507 -12.654   1.512  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.033 -11.093   2.197  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       4.988 -12.792   3.089  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.388 -13.837   3.156  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       6.272 -10.994   4.340  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       5.721 -12.420   5.195  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       8.474 -12.039   4.181  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       8.009 -11.828   5.744  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       7.944 -13.322   5.066  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.487  -9.033   1.151  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.858  -7.917   2.017  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.237  -8.211   3.388  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.217  -8.894   3.461  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.377  -6.568   1.438  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       5.995  -6.351   0.046  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.734  -5.401   2.373  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       5.794  -4.951  -0.533  1.00  0.00           C  
ATOM    536  H   ILE A  37       4.641  -9.513   1.436  1.00  0.00           H  
ATOM    537  HA  ILE A  37       6.944  -7.891   2.127  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.293  -6.603   1.328  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.069  -6.541   0.081  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.523  -7.054  -0.638  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.814  -5.345   2.508  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.377  -4.456   1.964  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.254  -5.518   3.342  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       4.758  -4.638  -0.411  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.453  -4.238  -0.037  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.043  -4.971  -1.593  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.863  -7.748   4.475  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.337  -7.900   5.826  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.285  -6.820   6.102  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.582  -5.790   6.711  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.487  -7.851   6.837  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.684  -7.174   4.353  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.862  -8.878   5.931  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.013  -6.898   6.768  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.087  -7.964   7.846  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.186  -8.664   6.640  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.059  -7.056   5.633  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.910  -6.202   5.905  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.184  -6.698   7.164  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.259  -7.880   7.491  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.013  -6.150   4.657  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.770  -5.631   3.421  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.232  -5.288   4.894  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.440  -4.263   3.603  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.892  -7.917   5.127  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.252  -5.191   6.119  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.669  -7.160   4.429  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.529  -6.356   3.128  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.055  -5.548   2.604  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.039  -4.340   5.353  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.727  -5.094   3.946  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.926  -5.822   5.541  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.719  -3.522   3.946  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.260  -4.333   4.315  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.848  -3.935   2.647  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.548  -5.755   7.875  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.153  -5.876   9.152  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.384  -4.431   9.616  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.244  -3.739   9.083  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.637  -6.741  10.159  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.216  -6.523  11.607  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.896  -6.951  11.975  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.005  -5.826  12.286  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.506  -4.836   7.463  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.128  -6.338   8.985  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.478  -7.794   9.924  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.703  -6.528  10.076  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.448  -3.920  10.518  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.418  -2.561  11.025  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.868  -2.088  11.180  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.145  -1.138  11.911  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.335  -2.606  12.363  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -0.827  -1.245  12.875  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.148  -1.319  14.377  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.295  -2.297  14.676  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.503  -2.497  16.124  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.038  -4.573  11.034  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.097  -1.901  10.327  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.211  -3.243  12.223  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.315  -3.075  13.102  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.049  -0.495  12.734  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.705  -0.943  12.302  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -0.240  -1.628  14.899  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -1.418  -0.318  14.719  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -3.209  -1.908  14.226  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -2.082  -3.277  14.245  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -2.715  -1.620  16.580  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -3.272  -3.138  16.269  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -1.673  -2.898  16.539  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.809  -2.763  10.504  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.231  -2.536  10.677  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.784  -1.669   9.555  1.00  0.00           C  
ATOM    613  O   LYS A  42       5.361  -0.621   9.847  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.994  -3.865  10.786  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.577  -4.105  12.185  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.784  -3.212  12.545  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.436  -1.851  13.185  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.600  -0.696  12.271  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.515  -3.535   9.925  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.351  -1.978  11.599  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.317  -4.692  10.558  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.810  -3.905  10.062  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       4.791  -4.041  12.939  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.934  -5.138  12.186  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.343  -3.770  13.299  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.446  -3.102  11.684  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.426  -1.871  13.599  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       7.120  -1.693  14.023  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.025  -0.766  11.436  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       6.335   0.152  12.753  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       7.563  -0.618  11.981  1.00  0.00           H  
ATOM    632  N   SER A  43       4.656  -2.132   8.309  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.129  -1.416   7.133  1.00  0.00           C  
ATOM    634  C   SER A  43       4.022  -0.478   6.646  1.00  0.00           C  
ATOM    635  O   SER A  43       4.252   0.724   6.493  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.569  -2.423   6.061  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.203  -1.756   4.989  1.00  0.00           O  
ATOM    638  H   SER A  43       4.226  -3.037   8.181  1.00  0.00           H  
ATOM    639  HA  SER A  43       6.002  -0.816   7.399  1.00  0.00           H  
ATOM    640  HB2 SER A  43       6.271  -3.141   6.488  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.710  -2.972   5.675  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.035  -1.377   5.286  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.812  -1.034   6.458  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.574  -0.359   6.052  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.450   1.041   6.653  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.142   2.037   6.001  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.383  -1.211   6.501  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.744  -2.029   6.609  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.510  -0.301   4.971  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.405  -1.376   7.580  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.544  -0.700   6.240  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.408  -2.173   5.993  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.699   1.076   7.949  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.417   2.195   8.827  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.635   3.094   9.036  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.554   4.066   9.789  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.904   1.626  10.152  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.594   1.454  10.198  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.355   1.770  11.294  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.452   1.153   9.165  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.639   1.654  10.937  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.760   1.286   9.649  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.120   0.236   8.305  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.640   2.816   8.385  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.412   0.684  10.364  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.160   2.315  10.958  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.011   2.067  12.197  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.182   0.904   8.150  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.454   1.852  11.612  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.746   2.781   8.372  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.987   3.521   8.485  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.271   4.059   7.089  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.762   5.114   6.720  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.079   2.601   9.067  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.454   3.284   9.174  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.523   2.262   9.590  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.953   2.828   9.552  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.486   2.921   8.176  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.697   2.079   7.638  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.882   4.378   9.153  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.770   2.300  10.069  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.160   1.693   8.467  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.729   3.722   8.216  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.395   4.086   9.912  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.302   1.937  10.606  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.465   1.391   8.931  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.986   3.810  10.028  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.597   2.150  10.114  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.178   2.130   7.606  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.075   3.691   7.644  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      11.489   3.000   8.141  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.054   3.319   6.308  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.543   3.755   5.014  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.444   3.540   3.980  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.153   4.407   3.154  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.791   2.932   4.653  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.814   2.913   5.775  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.307   3.995   6.166  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.056   1.825   6.346  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.361   2.416   6.631  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.825   4.809   5.060  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.511   1.902   4.432  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.256   3.360   3.764  1.00  0.00           H  
ATOM    704  N   ALA A  48       4.863   2.340   4.044  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.170   1.719   2.936  1.00  0.00           C  
ATOM    706  C   ALA A  48       2.908   2.475   2.547  1.00  0.00           C  
ATOM    707  O   ALA A  48       2.871   3.050   1.466  1.00  0.00           O  
ATOM    708  CB  ALA A  48       3.871   0.269   3.302  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.075   1.752   4.841  1.00  0.00           H  
ATOM    710  HA  ALA A  48       4.841   1.715   2.075  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.347   0.261   4.251  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.258  -0.205   2.536  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.802  -0.283   3.413  1.00  0.00           H  
ATOM    714  N   CYS A  49       1.856   2.419   3.372  1.00  0.00           N  
ATOM    715  CA  CYS A  49       0.559   2.941   2.974  1.00  0.00           C  
ATOM    716  C   CYS A  49       0.378   4.388   3.464  1.00  0.00           C  
ATOM    717  O   CYS A  49      -0.005   5.260   2.689  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.610   2.051   3.348  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.514   0.238   3.159  1.00  0.00           S  
ATOM    720  H   CYS A  49       1.929   1.998   4.289  1.00  0.00           H  
ATOM    721  HA  CYS A  49       0.550   2.976   1.895  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.893   2.251   4.380  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.419   2.353   2.696  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.620   4.680   4.752  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.472   6.043   5.264  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.421   7.087   4.640  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.019   8.248   4.518  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.578   6.066   6.797  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.634   5.387   7.451  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -0.622   5.375   8.989  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.671   6.762   9.650  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.666   7.377   9.790  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.755   3.924   5.419  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.536   6.374   5.010  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.508   5.589   7.114  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.589   7.113   7.088  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.538   5.895   7.117  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.692   4.353   7.101  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.511   4.822   9.304  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.240   4.825   9.358  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -1.340   7.420   9.090  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -1.079   6.643  10.656  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       1.280   6.765  10.313  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       1.079   7.542   8.885  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       0.586   8.259  10.277  1.00  0.00           H  
ATOM    746  N   THR A  51       2.682   6.746   4.334  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.662   7.742   3.885  1.00  0.00           C  
ATOM    748  C   THR A  51       3.713   7.873   2.360  1.00  0.00           C  
ATOM    749  O   THR A  51       3.272   8.910   1.853  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.028   7.547   4.553  1.00  0.00           C  
ATOM    751  OG1 THR A  51       4.851   7.714   5.945  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.054   8.587   4.093  1.00  0.00           C  
ATOM    753  H   THR A  51       2.977   5.785   4.433  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.343   8.721   4.242  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.421   6.555   4.343  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.675   6.843   6.323  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.673   9.595   4.262  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.975   8.459   4.665  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.285   8.458   3.036  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.240   6.884   1.617  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.108   6.979   0.162  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.615   6.954  -0.131  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.958   5.985   0.226  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.775   5.872  -0.611  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.481   6.243  -2.379  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.540   6.006   2.034  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.552   7.921  -0.167  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.844   5.823  -0.403  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.303   4.932  -0.337  1.00  0.00           H  
ATOM    770  N   HIS A  53       2.107   8.054  -0.691  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.702   8.386  -0.905  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.549   9.894  -0.947  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.199  10.412  -1.771  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.243   7.815   0.170  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.875   6.511  -0.234  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.103   6.036   0.156  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.416   5.693  -1.223  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.369   4.955  -0.599  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.360   4.708  -1.452  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.778   8.767  -0.925  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.435   8.040  -1.900  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.262   7.710   1.131  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.061   8.520   0.309  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.721   6.472   0.821  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.493   5.832  -1.777  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.298   4.411  -0.564  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.285  10.583  -0.075  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.241  12.033   0.076  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.429  12.770  -1.260  1.00  0.00           C  
ATOM    790  O   LYS A  54       0.911  13.867  -1.435  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.316  12.444   1.090  1.00  0.00           C  
ATOM    792  CG  LYS A  54       2.075  11.842   2.484  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.123  12.710   3.319  1.00  0.00           C  
ATOM    794  CE  LYS A  54       0.756  12.039   4.650  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       1.943  11.622   5.423  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.879  10.052   0.555  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.260  12.308   0.464  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.280  12.090   0.719  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.361  13.532   1.161  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.666  10.833   2.411  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       3.047  11.775   2.966  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       1.585  13.685   3.500  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       0.201  12.879   2.759  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       0.160  12.738   5.240  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       0.148  11.154   4.452  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.570  12.404   5.554  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       1.656  11.274   6.326  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       2.422  10.878   4.933  1.00  0.00           H  
ATOM    809  N   SER A  55       2.156  12.164  -2.205  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.369  12.718  -3.540  1.00  0.00           C  
ATOM    811  C   SER A  55       1.143  12.564  -4.460  1.00  0.00           C  
ATOM    812  O   SER A  55       1.252  12.849  -5.653  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.602  12.048  -4.165  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.959  12.689  -5.373  1.00  0.00           O  
ATOM    815  H   SER A  55       2.547  11.261  -1.993  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.582  13.784  -3.442  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.450  12.115  -3.481  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.389  10.998  -4.370  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.155  12.818  -5.896  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.006  12.078  -3.955  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -1.228  11.892  -4.702  1.00  0.00           C  
ATOM    822  C   ASN A  56      -2.363  11.740  -3.676  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.253  12.305  -2.592  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -1.079  10.675  -5.626  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -2.057  10.767  -6.787  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -3.173  10.270  -6.697  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -1.643  11.419  -7.864  1.00  0.00           N  
ATOM    828  H   ASN A  56      -0.059  11.841  -2.972  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -1.414  12.789  -5.297  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -0.074  10.629  -6.044  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -1.242   9.750  -5.072  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -0.723  11.835  -7.868  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -2.240  11.448  -8.677  1.00  0.00           H  
ATOM    834  N   ASN A  57      -3.399  10.944  -3.969  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -4.406  10.479  -3.016  1.00  0.00           C  
ATOM    836  C   ASN A  57      -5.274  11.612  -2.468  1.00  0.00           C  
ATOM    837  O   ASN A  57      -4.909  12.287  -1.509  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.794   9.674  -1.859  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.152   8.370  -2.312  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -3.759   7.310  -2.226  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -1.916   8.423  -2.791  1.00  0.00           N  
ATOM    842  H   ASN A  57      -3.462  10.547  -4.899  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -5.056   9.789  -3.559  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -3.070  10.270  -1.304  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -4.609   9.416  -1.183  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -1.388   9.289  -2.715  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -1.490   7.562  -3.100  1.00  0.00           H  
ATOM    848  N   GLY A  58      -6.487  11.751  -3.012  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -7.545  12.551  -2.404  1.00  0.00           C  
ATOM    850  C   GLY A  58      -7.645  12.345  -0.884  1.00  0.00           C  
ATOM    851  O   GLY A  58      -7.598  13.325  -0.130  1.00  0.00           O  
ATOM    852  H   GLY A  58      -6.743  11.145  -3.779  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.348  13.604  -2.611  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -8.498  12.281  -2.860  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.790  11.097  -0.401  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.849  10.821   1.020  1.00  0.00           C  
ATOM    857  C   PRO A  59      -6.449  10.927   1.634  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.915  12.029   1.715  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.527   9.457   1.129  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -8.040   8.734  -0.126  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.982   9.865  -1.159  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.480  11.529   1.547  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.314   8.957   2.069  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -9.606   9.596   1.042  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.038   8.333   0.028  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.715   7.935  -0.437  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -7.164   9.651  -1.841  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.921   9.913  -1.710  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.882   9.834   2.150  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.670   9.876   2.974  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.815  10.953   4.063  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.903  11.726   4.343  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.429  10.033   2.073  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -3.498   9.049   1.061  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.097   9.813   2.801  1.00  0.00           C  
ATOM    876  H   THR A  60      -6.361   8.958   2.028  1.00  0.00           H  
ATOM    877  HA  THR A  60      -4.590   8.917   3.486  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.424  11.024   1.612  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -4.021   8.314   1.384  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -1.969  10.521   3.615  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.043   8.799   3.198  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -1.278   9.963   2.099  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.005  10.996   4.669  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.307  11.822   5.826  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.053  10.945   7.050  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.097  11.147   7.793  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.747  12.348   5.729  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.032  13.139   4.440  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.360  14.525   4.384  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -6.134  14.642   3.457  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -6.458  14.562   2.011  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.700  10.330   4.372  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.641  12.674   5.884  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.447  11.511   5.744  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.960  12.973   6.598  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.782  12.534   3.571  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.112  13.291   4.424  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.104  15.262   4.072  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.050  14.802   5.394  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -5.677  15.616   3.639  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -5.398  13.875   3.705  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.263  15.113   1.752  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -5.668  14.859   1.459  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -6.626  13.598   1.719  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.873   9.900   7.162  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.595   8.701   7.936  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.085   7.485   7.143  1.00  0.00           C  
ATOM    908  O   CYS A  62      -6.263   6.775   6.571  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.163   8.797   9.336  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.297   7.183  10.187  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.614   9.857   6.485  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.510   8.616   8.021  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.534   9.465   9.923  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.165   9.227   9.285  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.403   7.264   7.087  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -8.986   6.034   6.562  1.00  0.00           C  
ATOM    917  C   GLY A  63      -8.560   5.738   5.121  1.00  0.00           C  
ATOM    918  O   GLY A  63      -7.743   4.850   4.891  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.999   7.881   7.618  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -8.671   5.210   7.203  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.073   6.104   6.606  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.121   6.492   4.168  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.910   6.453   2.726  1.00  0.00           C  
ATOM    924  C   GLY A  64      -9.013   5.070   2.097  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.969   4.744   1.400  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.754   7.197   4.482  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.658   7.092   2.254  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.915   6.843   2.512  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.960   4.302   2.322  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.780   2.935   1.858  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.620   1.993   2.728  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.178   1.026   2.219  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.307   2.602   1.862  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.733   2.526   3.579  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.380   4.645   3.082  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -8.138   2.864   0.830  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.120   1.649   1.368  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.797   3.389   1.310  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.756   2.311   4.021  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.744   1.705   4.893  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.091   2.338   4.574  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.251   3.541   4.781  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.389   1.975   6.357  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.171   1.234   6.825  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.110  -0.115   7.081  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.013   1.804   7.273  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.933  -0.348   7.687  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.227   0.791   7.830  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.276   3.136   4.362  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.783   0.626   4.730  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.246   3.042   6.532  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.231   1.658   6.972  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.875  -0.774   6.941  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.791   2.860   7.262  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.629  -1.318   8.051  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.041   1.546   4.071  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.361   2.035   3.690  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.432   1.334   4.528  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.511   0.106   4.509  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.581   1.833   2.178  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.556   2.671   1.390  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.013   2.236   1.784  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.543   2.360  -0.109  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.822   0.572   3.886  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.435   3.108   3.875  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.437   0.777   1.942  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.757   3.734   1.535  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -11.550   2.464   1.754  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.190   3.282   2.038  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.170   2.097   0.717  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.746   1.616   2.301  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -12.391   1.290  -0.261  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -13.472   2.670  -0.582  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.720   2.903  -0.574  1.00  0.00           H  
ATOM    975  N   LYS A  68     -15.251   2.145   5.210  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -16.507   1.887   5.910  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.491   2.722   7.193  1.00  0.00           C  
ATOM    978  O   LYS A  68     -17.600   3.049   7.671  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -16.809   0.395   6.158  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -18.174   0.130   6.817  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -19.365   0.442   5.885  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -20.451   1.299   6.556  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -19.997   2.679   6.824  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -15.378   3.061   7.646  1.00  0.00           O  
ATOM    985  H   LYS A  68     -14.942   3.099   5.328  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -17.287   2.297   5.272  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -16.811  -0.145   5.212  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -16.028  -0.014   6.801  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -18.212  -0.932   7.065  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -18.239   0.672   7.761  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -19.027   0.922   4.966  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -19.817  -0.509   5.593  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -21.320   1.342   5.897  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -20.755   0.828   7.494  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -19.160   2.674   7.407  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -19.730   3.150   5.974  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -20.703   3.218   7.300  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.428  -6.928  -5.061  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.388  -9.535  -3.022  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.020  -9.093  -7.180  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.979  -4.292  -7.185  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.147  -4.689  -2.676  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.664  -8.940  -5.092  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.143  -9.804  -4.170  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.507 -11.132  -4.581  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.290 -11.026  -5.712  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.364  -9.621  -6.052  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       5.912 -12.179  -6.465  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.006 -12.397  -3.931  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.501 -12.628  -4.166  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.092 -12.452  -5.632  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.242 -11.571  -5.902  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.639 -13.207  -6.463  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.362  -6.722  -6.860  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.960  -7.738  -7.544  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.521  -7.165  -8.751  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.149  -5.835  -8.790  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.448  -5.555  -7.559  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.394  -7.878  -9.758  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.393  -4.846  -9.920  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.569  -5.147 -11.174  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.169  -4.868  -4.930  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.465  -4.000  -5.930  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.140  -2.673  -5.466  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.771  -2.784  -4.144  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.665  -4.188  -3.859  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       4.188  -1.395  -6.261  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.664  -1.676  -3.114  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.427  -0.797  -3.274  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.421  -7.082  -3.186  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.018  -6.035  -2.422  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.373  -6.554  -1.246  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.451  -7.925  -1.323  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.104  -8.251  -2.573  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       1.714  -5.731  -0.158  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       1.988  -8.875  -0.247  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.469  -9.027  -0.197  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.054  -9.445   1.201  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.196  -8.531   2.014  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.020 -10.670   1.435  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.057 -10.364  -2.420  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.531  -9.775  -7.839  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.108  -3.471  -7.859  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.751  -4.009  -1.942  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.855 -12.456  -5.994  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.239 -13.038  -6.452  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.088 -11.926  -7.508  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.562 -13.252  -4.311  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.208 -12.334  -2.856  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.250 -13.642  -3.856  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       1.916 -11.937  -3.559  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.117  -8.926  -9.851  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.314  -7.421 -10.741  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       8.434  -7.796  -9.443  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.097  -3.847  -9.628  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.789  -4.398 -11.933  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.801  -6.128 -11.579  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.509  -5.110 -10.922  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.955  -0.737  -5.846  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.383  -1.550  -7.318  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       3.207  -0.936  -6.182  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.616  -2.100  -2.116  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.524  -1.409  -3.248  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.397  -0.069  -2.465  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.479  -0.275  -4.220  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.163  -6.376   0.522  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.468  -5.182   0.405  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.013  -5.009  -0.583  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.428  -9.865  -0.355  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.324  -8.472   0.710  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69      -0.026  -8.087  -0.435  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.146  -9.779  -0.918  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.212   3.406  -2.875  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.423   5.333  -4.687  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.815   1.624  -1.449  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.054   1.765  -0.783  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.514   5.140  -4.269  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.257   3.446  -3.058  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.946   4.335  -3.841  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.355   4.058  -3.656  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.458   2.992  -2.786  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.120   2.618  -2.392  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.738   2.348  -2.305  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.505   4.872  -4.212  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.828   6.080  -3.323  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.843   7.023  -3.954  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -7.596   8.248  -3.894  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.851   6.501  -4.477  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.348   1.937  -1.409  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.516   1.380  -0.980  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.200   0.501   0.126  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.840   0.592   0.361  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.303   1.468  -0.657  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.225  -0.257   0.931  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.014  -0.101   1.444  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.145  -1.614   1.222  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.928   3.403  -2.611  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.590   2.642  -1.707  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.008   2.880  -1.858  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.149   3.890  -2.788  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.818   4.181  -3.296  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.118   2.122  -1.156  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.435   4.612  -3.190  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.789   3.909  -2.984  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.994   4.970  -4.220  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.205   5.468  -4.668  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.103   6.441  -5.686  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.473   6.487  -5.825  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.045   5.576  -4.857  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.904   7.207  -6.512  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.195   7.185  -6.955  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.146   6.382  -8.261  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.014   7.304  -9.467  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -0.871   7.749  -9.711  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -3.053   7.559 -10.111  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.118   5.925  -5.259  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.631   1.074  -1.006  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.750   1.300  -0.120  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.330   5.686  -4.715  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.664   2.088  -1.250  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.583   3.026  -2.420  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.921   1.444  -2.887  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.264   5.222  -5.214  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.397   4.252  -4.307  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.214   5.734  -2.365  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -5.915   6.642  -3.150  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.848  -0.850   0.263  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.755  -0.904   1.669  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.877   0.448   1.436  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       0.992   0.292   1.457  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.815  -2.114   1.316  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.550  -1.824   0.229  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.824  -2.029   1.966  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.580   2.744  -0.392  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.771   1.205  -0.686  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.872   1.816  -1.871  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.375   4.772  -4.268  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.014   3.792  -1.927  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.839   2.939  -3.483  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.565   4.540  -3.416  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.307   8.032  -5.926  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.713   6.543  -6.817  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.449   7.603  -7.419  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.229   7.417  -6.707  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -1.693   8.132  -7.131  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.281   5.718  -8.262  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.044   5.770  -8.354  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.509   1.039   8.750  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.286  -2.335   9.514  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.172   1.679  11.694  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.427   4.419   8.008  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.382   0.390   5.516  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.113  -0.122  10.330  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.871  -1.467  10.458  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.359  -1.866  11.764  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.863  -0.730  12.372  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.755   0.360  11.431  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.268  -0.565  13.816  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.244  -3.257  12.368  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.484  -4.156  12.224  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.426  -4.128  13.427  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.608  -4.504  13.261  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -6.990  -3.717  14.526  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.198   2.743   9.672  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.872   2.769  10.859  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.197   4.154  11.136  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.651   4.918  10.126  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.032   4.009   9.195  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.025   4.670  12.286  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.655   6.429   9.974  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.488   7.104  10.695  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.908   2.209   7.091  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.992   3.556   7.032  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.639   3.980   5.700  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.531   2.834   4.946  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.551   1.722   5.874  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.672   5.398   5.172  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.932   2.700   3.491  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.541   3.848   2.551  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.861  -0.654   7.729  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.472  -0.667   6.422  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.157  -2.027   6.083  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.422  -2.808   7.180  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.867  -1.925   8.240  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.674  -2.501   4.744  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.344  -4.319   7.197  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.280  -4.985   6.189  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.240  -6.497   6.325  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -3.121  -7.022   6.501  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.333  -7.097   6.244  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.221  -3.382   9.750  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.689   1.870  12.620  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.400   5.456   7.754  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.117   0.163   4.497  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.144  -1.486  14.373  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -5.636   0.195  14.277  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.305  -0.240  13.878  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.424  -3.777  11.877  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -4.955  -3.191  13.412  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.030  -3.894  11.316  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.147  -5.189  12.124  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.905   4.049  13.170  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.723   5.686  12.540  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.072   4.672  11.978  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.474   6.637   8.942  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.558   6.660  10.320  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.483   8.171  10.474  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.569   6.948  11.768  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.876   5.547   4.446  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.643   5.575   4.707  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.531   6.141   5.950  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.525   1.784   3.085  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.532   4.203   2.745  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.572   3.469   1.532  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.249   4.672   2.639  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.258  -3.501   4.817  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.527  -2.499   4.069  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.898  -1.843   4.365  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.323  -4.621   6.972  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.587  -4.721   8.177  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.284  -4.615   6.370  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.010  -4.753   5.163  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1      -2.449 -11.686  -8.502  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.589 -11.044  -9.178  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.117  -9.628  -9.471  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.967  -9.364  -9.109  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.854 -11.083  -8.314  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.231 -11.178  -7.652  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.688 -12.644  -8.272  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.643 -11.678  -9.117  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.779 -11.546 -10.127  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.660 -10.620  -7.347  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.666 -10.545  -8.808  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.165 -12.116  -8.160  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.932  -8.794 -10.106  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.671  -7.395 -10.391  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.965  -6.566  -9.143  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.140  -5.762  -8.727  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.541  -6.952 -11.582  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -6.040  -7.166 -11.375  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -6.375  -8.072 -10.576  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -6.811  -6.414 -12.001  1.00  0.00           O  
ATOM     21  H   ASP A   2      -4.905  -9.053 -10.289  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.616  -7.268 -10.638  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.395  -5.888 -11.760  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.242  -7.498 -12.476  1.00  0.00           H  
ATOM     25  N   VAL A   3      -5.123  -6.784  -8.538  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.546  -6.239  -7.266  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.732  -7.375  -6.254  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.939  -8.529  -6.629  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.827  -5.416  -7.461  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.572  -4.201  -8.363  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -8.010  -6.225  -8.011  1.00  0.00           C  
ATOM     32  H   VAL A   3      -5.772  -7.380  -9.034  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.774  -5.575  -6.877  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.110  -5.055  -6.479  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -5.740  -3.615  -7.976  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -6.342  -4.521  -9.380  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.461  -3.570  -8.386  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -8.212  -7.089  -7.380  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.899  -5.593  -8.026  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.808  -6.558  -9.028  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.632  -7.043  -4.967  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.875  -7.919  -3.818  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.721  -7.116  -2.811  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.895  -5.914  -2.992  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.515  -8.403  -3.260  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.637  -9.226  -1.969  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.772  -9.254  -4.302  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.460  -6.061  -4.770  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -6.462  -8.784  -4.129  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.885  -7.541  -3.046  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -5.349 -10.041  -2.107  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.667  -9.649  -1.707  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.952  -8.596  -1.139  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -4.390 -10.101  -4.602  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.527  -8.658  -5.180  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.839  -9.626  -3.881  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.296  -7.728  -1.770  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.024  -7.015  -0.718  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.987  -7.854   0.562  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.988  -9.079   0.461  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.470  -6.716  -1.175  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.488  -5.712  -2.172  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.381  -6.225  -0.046  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.165  -8.719  -1.616  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.496  -6.088  -0.508  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.903  -7.631  -1.585  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.712  -5.826  -2.736  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.935  -5.357   0.437  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.348  -5.943  -0.464  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.546  -7.010   0.691  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.951  -7.207   1.737  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.973  -7.865   3.043  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.997  -7.193   3.976  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.969  -5.973   4.164  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.577  -7.829   3.680  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.423  -8.419   2.879  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.531  -9.696   2.296  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.178  -7.759   2.863  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.421 -10.281   1.660  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.063  -8.353   2.243  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.179  -9.625   1.660  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.095 -10.242   1.108  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.914  -6.190   1.731  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.269  -8.908   2.922  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.342  -6.791   3.918  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.634  -8.379   4.619  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.454 -10.253   2.363  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.059  -6.824   3.385  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.505 -11.269   1.233  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.112  -7.841   2.241  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.246  -9.959   1.490  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.900  -7.982   4.571  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.936  -7.513   5.486  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.339  -7.065   6.824  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.559  -7.799   7.422  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.970  -8.620   5.707  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.671  -9.014   4.401  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.778 -10.026   4.668  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.666  -9.684   5.478  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.705 -11.120   4.070  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.869  -8.975   4.395  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.445  -6.670   5.025  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.495  -9.500   6.142  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.726  -8.260   6.407  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.126  -8.135   3.945  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.961  -9.451   3.699  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.703  -5.864   7.290  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.110  -5.219   8.459  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.196  -4.507   9.262  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.202  -4.065   8.710  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.040  -4.212   8.021  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.695  -4.877   7.750  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.761  -4.712   8.528  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.583  -5.616   6.652  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.432  -5.348   6.817  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.647  -5.966   9.106  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.378  -3.687   7.137  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.897  -3.469   8.804  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.320  -5.690   5.961  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.742  -6.189   6.546  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.982  -4.393  10.577  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.987  -3.922  11.529  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.442  -2.505  11.187  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.621  -2.183  11.291  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.462  -3.957  12.982  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.450  -4.596  13.967  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.112  -6.055  14.327  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -12.018  -7.022  13.132  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -10.645  -7.156  12.587  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.068  -4.688  10.908  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.851  -4.580  11.430  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.515  -4.470  13.075  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.281  -2.932  13.313  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.406  -4.025  14.897  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -13.472  -4.517  13.593  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.191  -6.083  14.912  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.918  -6.404  14.977  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -12.322  -8.011  13.480  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -12.715  -6.722  12.350  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -10.242  -6.280  12.259  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -10.004  -7.505  13.284  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -10.636  -7.791  11.801  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.482  -1.658  10.810  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.723  -0.267  10.459  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.070  -0.116   8.976  1.00  0.00           C  
ATOM    146  O   LYS A  10     -11.909   0.973   8.432  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.479   0.559  10.823  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.138   0.521  12.318  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -11.212   1.206  13.175  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.738   1.346  14.629  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.729   2.054  15.468  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.545  -2.017  10.710  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.580   0.118  11.012  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.627   0.170  10.260  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.629   1.598  10.530  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.995  -0.510  12.644  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.199   1.059  12.433  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -11.415   2.192  12.750  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -12.127   0.611  13.145  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -10.562   0.352  15.046  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -9.800   1.903  14.652  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.606   1.551  15.476  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.388   2.125  16.417  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.889   2.986  15.110  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.526  -1.188   8.324  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.843  -1.170   6.912  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.764  -1.924   6.153  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.570  -1.663   6.340  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.615  -2.083   8.790  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.807  -1.659   6.770  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.901  -0.154   6.526  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.198  -2.874   5.319  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.326  -3.659   4.458  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.415  -2.742   3.654  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.808  -1.630   3.299  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.153  -4.545   3.516  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.927  -3.725   2.485  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.014  -3.240   2.778  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.390  -3.569   1.277  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.196  -2.961   5.183  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.706  -4.292   5.094  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.490  -5.238   2.998  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.870  -5.123   4.098  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.490  -3.957   1.044  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.891  -3.009   0.603  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.207  -3.224   3.372  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.218  -2.489   2.608  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.977  -3.217   1.293  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.608  -4.392   1.286  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.947  -2.256   3.443  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.425  -3.519   4.128  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.836  -1.634   2.594  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.972  -4.174   3.655  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.613  -1.510   2.354  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.197  -1.542   4.230  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.266  -4.321   3.411  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.486  -3.289   4.626  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.143  -3.844   4.875  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.228  -0.765   2.069  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.017  -1.318   3.239  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.460  -2.352   1.864  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.211  -2.513   0.185  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.849  -2.970  -1.142  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.382  -2.637  -1.394  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.898  -1.563  -1.039  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.818  -2.394  -2.183  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.090  -2.961  -1.934  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.413  -2.714  -3.628  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.534  -1.561   0.273  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.955  -4.048  -1.172  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.875  -1.309  -2.076  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.018  -3.923  -2.021  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.298  -3.788  -3.769  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.186  -2.351  -4.305  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.476  -2.218  -3.885  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.684  -3.609  -1.974  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.297  -3.559  -2.379  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.285  -3.558  -3.895  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.013  -4.332  -4.514  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.585  -4.824  -1.891  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.045  -4.741  -0.485  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.923  -4.633   0.608  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.657  -4.803  -0.271  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.408  -4.544   1.910  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.149  -4.750   1.034  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.021  -4.602   2.122  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.200  -4.410  -2.314  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.795  -2.669  -1.997  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.276  -5.662  -1.942  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.759  -5.040  -2.571  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.992  -4.629   0.459  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -0.978  -4.896  -1.106  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.081  -4.476   2.748  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.087  -4.749   1.204  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -1.617  -4.547   3.117  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.407  -2.755  -4.481  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.174  -2.757  -5.902  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.797  -3.366  -6.058  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.890  -3.011  -5.303  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.121  -1.317  -6.385  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.433  -0.703  -6.833  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.499  -1.244  -6.478  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.304   0.320  -7.544  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.715  -2.245  -3.946  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.915  -3.323  -6.467  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.710  -0.722  -5.573  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -2.468  -1.275  -7.247  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.639  -4.259  -7.031  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.351  -4.800  -7.404  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.027  -4.329  -8.809  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.881  -3.517  -8.986  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.355  -6.334  -7.273  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.911  -6.918  -6.695  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.995  -8.124  -6.039  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       2.119  -6.285  -6.543  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.213  -8.199  -5.487  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.932  -7.093  -5.745  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.439  -4.547  -7.581  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.394  -4.350  -6.754  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.172  -6.627  -6.613  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.548  -6.806  -8.237  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.266  -8.817  -5.945  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.376  -5.307  -6.915  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.531  -9.034  -4.883  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.784  -4.799  -9.805  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.486  -4.434 -11.184  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.801  -2.953 -11.344  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.078  -2.165 -11.685  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.260  -5.312 -12.176  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.934  -5.028 -13.651  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.494  -5.467 -14.016  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.738  -5.453 -15.534  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.715  -4.089 -16.101  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.633  -5.319  -9.565  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.578  -4.600 -11.346  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.041  -6.360 -11.970  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.325  -5.144 -12.029  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.645  -5.598 -14.252  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.085  -3.968 -13.869  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.225  -4.828 -13.519  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.640  -6.491 -13.665  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.716  -5.896 -15.734  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.020  -6.063 -16.030  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       1.405  -3.493 -15.671  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.864  -4.100 -17.099  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.183  -3.627 -15.945  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.054  -2.600 -11.046  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.589  -1.250 -11.128  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.656  -0.227 -10.481  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.400   0.825 -11.067  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.976  -1.225 -10.478  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.687  -3.329 -10.751  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.706  -0.989 -12.181  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -3.911  -1.575  -9.448  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.371  -0.209 -10.486  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.656  -1.875 -11.030  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.119  -0.533  -9.294  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.180   0.380  -8.660  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.141   0.342  -9.435  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.638   1.388  -9.856  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.028   0.097  -7.150  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.846   1.016  -6.260  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.122   1.459  -6.526  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.485   1.537  -5.038  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.511   2.206  -5.487  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.554   2.297  -4.543  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.274  -1.452  -8.894  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.560   1.398  -8.761  1.00  0.00           H  
ATOM    309  HB2 HIS A  20      -0.255  -0.944  -6.929  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.006   0.248  -6.874  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.765   1.133  -7.256  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.457   1.396  -4.537  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.489   2.656  -5.461  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.711  -0.851  -9.643  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.987  -1.013 -10.329  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.097  -0.188 -11.610  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.157   0.387 -11.847  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.265  -2.485 -10.624  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.230  -1.696  -9.345  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.768  -0.661  -9.656  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.296  -3.057  -9.699  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.503  -2.896 -11.283  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.232  -2.553 -11.121  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.035  -0.110 -12.421  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.069   0.659 -13.666  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.540   2.103 -13.450  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.209   2.664 -14.314  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.711   0.650 -14.382  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.033  -0.722 -14.328  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.866  -1.008 -15.521  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.376  -0.041 -16.120  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.995  -2.215 -15.827  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.197  -0.639 -12.189  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.789   0.169 -14.323  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.035   1.381 -13.934  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.878   0.940 -15.421  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.783  -1.507 -14.258  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.598  -0.727 -13.443  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.174   2.707 -12.314  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.604   4.049 -11.952  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.841   3.985 -11.056  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.846   4.631 -11.338  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.449   4.800 -11.276  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.316   5.072 -12.273  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -0.792   5.889 -11.599  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -1.915   6.202 -12.599  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -3.017   6.946 -11.959  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.681   2.160 -11.614  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.884   4.614 -12.841  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.061   4.214 -10.442  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.826   5.751 -10.897  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.717   5.622 -13.126  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.090   4.121 -12.624  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -1.193   5.313 -10.761  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -0.367   6.818 -11.212  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -1.515   6.789 -13.428  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.310   5.263 -12.993  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -3.343   6.435 -11.138  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.700   7.845 -11.627  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -3.792   7.070 -12.592  1.00  0.00           H  
ATOM    361  N   LEU A  24       3.759   3.237  -9.955  1.00  0.00           N  
ATOM    362  CA  LEU A  24       4.790   3.198  -8.938  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.117   2.629  -9.444  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.174   3.165  -9.119  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.291   2.349  -7.769  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.297   3.061  -6.855  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       1.884   3.193  -7.407  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.168   2.184  -5.614  1.00  0.00           C  
ATOM    369  H   LEU A  24       2.901   2.739  -9.745  1.00  0.00           H  
ATOM    370  HA  LEU A  24       4.981   4.213  -8.585  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.834   1.431  -8.113  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.159   2.076  -7.178  1.00  0.00           H  
ATOM    373  HG  LEU A  24       3.674   4.054  -6.649  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.532   2.186  -7.588  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.234   3.659  -6.668  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       1.861   3.787  -8.314  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.127   2.039  -5.129  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       2.450   2.607  -4.931  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       2.785   1.218  -5.912  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.076   1.506 -10.164  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.240   0.656 -10.352  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.432  -0.256  -9.137  1.00  0.00           C  
ATOM    383  O   GLY A  25       7.080   0.107  -8.014  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.185   1.164 -10.506  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.085   0.054 -11.247  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.137   1.262 -10.485  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.968  -1.462  -9.358  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.170  -2.455  -8.305  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.018  -1.849  -7.184  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.645  -1.882  -6.010  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.807  -3.720  -8.846  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.133  -4.317 -10.429  1.00  0.00           S  
ATOM    393  H   CYS A  26       8.256  -1.709 -10.293  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.205  -2.705  -7.880  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.870  -3.541  -9.018  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.716  -4.508  -8.099  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.139  -1.247  -7.587  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.183  -0.674  -6.750  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.700   0.474  -5.854  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.468   0.980  -5.039  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.330  -0.194  -7.656  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.759  -1.249  -8.666  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      11.924  -1.517  -9.562  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.882  -1.778  -8.516  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.403  -1.353  -8.569  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.577  -1.473  -6.122  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.010   0.691  -8.206  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.185   0.075  -7.035  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.452   0.933  -6.015  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.871   1.954  -5.153  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.185   1.343  -3.927  1.00  0.00           C  
ATOM    412  O   ALA A  28       7.910   2.067  -2.972  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.890   2.795  -5.960  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.857   0.519  -6.720  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.650   2.630  -4.795  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.406   3.261  -6.799  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.102   2.146  -6.329  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.455   3.573  -5.331  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.887   0.038  -3.951  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.359  -0.693  -2.800  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.406  -1.701  -2.327  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.719  -1.774  -1.139  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.075  -1.406  -3.145  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.679  -0.262  -3.339  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.141  -0.504  -4.771  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.150  -0.022  -1.965  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.212  -1.999  -4.048  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.828  -2.072  -2.319  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.926  -2.499  -3.260  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.980  -3.466  -3.025  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.344  -2.817  -3.267  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.425  -1.656  -3.654  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.769  -4.617  -4.009  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.459  -5.336  -3.825  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.216  -6.322  -2.898  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.368  -5.252  -4.649  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       7.013  -6.841  -3.184  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.447  -6.218  -4.231  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.655  -2.367  -4.227  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.936  -3.846  -2.004  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.823  -4.230  -5.029  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.567  -5.342  -3.891  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.831  -6.615  -2.152  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.270  -4.596  -5.502  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.580  -7.666  -2.643  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.413  -3.601  -3.107  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.744  -3.305  -3.605  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.470  -4.644  -3.729  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.066  -5.613  -3.082  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.484  -2.342  -2.665  1.00  0.00           C  
ATOM    451  CG  GLU A  31      14.506  -2.816  -1.204  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.510  -2.014  -0.386  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.276  -0.798  -0.233  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      16.504  -2.632   0.049  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.309  -4.540  -2.748  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.667  -2.851  -4.595  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.513  -2.231  -3.010  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.012  -1.358  -2.699  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      13.518  -2.692  -0.760  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      14.789  -3.865  -1.146  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.519  -4.708  -4.554  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.443  -5.836  -4.626  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.838  -7.093  -5.256  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.298  -7.564  -6.295  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.750  -3.879  -5.082  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      17.306  -5.531  -5.218  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.792  -6.079  -3.620  1.00  0.00           H  
ATOM    468  N   THR A  33      14.836  -7.686  -4.609  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.124  -8.873  -5.055  1.00  0.00           C  
ATOM    470  C   THR A  33      12.734  -8.804  -4.414  1.00  0.00           C  
ATOM    471  O   THR A  33      12.640  -8.859  -3.188  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.899 -10.127  -4.618  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.171 -10.158  -5.240  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.170 -11.420  -4.994  1.00  0.00           C  
ATOM    475  H   THR A  33      14.499  -7.241  -3.760  1.00  0.00           H  
ATOM    476  HA  THR A  33      14.063  -8.870  -6.142  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.040 -10.106  -3.535  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.295  -9.348  -5.754  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.004 -11.455  -6.072  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.784 -12.274  -4.705  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.213 -11.489  -4.476  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.649  -8.654  -5.193  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.326  -8.403  -4.647  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.719  -9.707  -4.124  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.787 -10.248  -4.706  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.538  -7.793  -5.812  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.143  -8.478  -7.034  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.617  -8.616  -6.648  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.377  -7.687  -3.829  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.463  -7.939  -5.725  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.759  -6.728  -5.880  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.698  -9.467  -7.157  1.00  0.00           H  
ATOM    493  HG3 PRO A  34      10.010  -7.883  -7.938  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      12.021  -9.531  -7.084  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.168  -7.744  -7.005  1.00  0.00           H  
ATOM    496  N   ALA A  35      10.266 -10.235  -3.029  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.895 -11.553  -2.525  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.523 -11.560  -1.850  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.785 -12.535  -1.957  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.979 -12.059  -1.573  1.00  0.00           C  
ATOM    501  H   ALA A  35      11.074  -9.759  -2.637  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.843 -12.237  -3.366  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      11.935 -12.101  -2.096  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      11.067 -11.393  -0.714  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.718 -13.061  -1.229  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.234 -10.487  -1.113  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.103 -10.214  -0.241  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.299  -8.828   0.381  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.370  -8.248   0.206  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.982 -11.289   0.826  1.00  0.00           C  
ATOM    511  CG  LYS A  36       8.170 -11.302   1.777  1.00  0.00           C  
ATOM    512  CD  LYS A  36       8.231 -12.652   2.483  1.00  0.00           C  
ATOM    513  CE  LYS A  36       7.114 -12.828   3.524  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       7.242 -14.096   4.271  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.932  -9.777  -1.101  1.00  0.00           H  
ATOM    516  HA  LYS A  36       6.191 -10.271  -0.807  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       6.060 -11.159   1.387  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.950 -12.228   0.287  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.087 -11.183   1.203  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.108 -10.484   2.498  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       8.207 -13.452   1.741  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       9.204 -12.647   2.951  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       7.150 -11.999   4.233  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.143 -12.816   3.026  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       8.126 -14.129   4.761  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       6.494 -14.168   4.949  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       7.182 -14.883   3.639  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.303  -8.332   1.128  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.436  -7.173   2.024  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.989  -7.481   3.468  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.213  -6.678   4.369  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.777  -5.917   1.399  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.390  -5.675   0.005  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.920  -4.660   2.275  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.032  -4.337  -0.649  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.409  -8.790   1.070  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.497  -6.975   2.142  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.712  -6.106   1.281  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.477  -5.729   0.065  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.032  -6.461  -0.657  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.972  -4.475   2.498  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.500  -3.788   1.778  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.362  -4.771   3.203  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       4.965  -4.145  -0.565  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.588  -3.525  -0.180  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.306  -4.371  -1.704  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.428  -8.668   3.713  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.998  -9.138   5.028  1.00  0.00           C  
ATOM    549  C   ALA A  38       3.951  -8.210   5.652  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.223  -7.513   6.631  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.205  -9.356   5.951  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.287  -9.289   2.941  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.523 -10.109   4.884  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.930 -10.009   5.470  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.687  -8.409   6.193  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.868  -9.820   6.879  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.741  -8.215   5.092  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.619  -7.482   5.663  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.082  -8.190   6.919  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.183  -9.408   7.049  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.545  -7.281   4.582  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.088  -6.474   3.388  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.737  -6.643   5.128  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.487  -5.024   3.698  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.571  -8.790   4.263  1.00  0.00           H  
ATOM    566  HA  ILE A  39       1.974  -6.501   5.978  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.262  -8.267   4.214  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       1.963  -6.973   2.975  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.317  -6.480   2.620  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.517  -5.713   5.652  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -1.432  -6.453   4.312  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.222  -7.336   5.811  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.648  -4.466   4.111  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.322  -4.995   4.398  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.806  -4.538   2.778  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.534  -7.383   7.835  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.105  -7.741   9.104  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.642  -6.436   9.691  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.831  -6.218   9.899  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.928  -8.361  10.069  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.508  -8.232  11.534  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.358  -9.022  11.956  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.047  -7.322  12.206  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.504  -6.403   7.600  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.935  -8.432   8.939  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.047  -9.418   9.826  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.896  -7.876   9.950  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.313  -5.543   9.921  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.222  -4.240  10.541  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.676  -3.765  10.587  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.545  -4.420  10.012  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.405  -4.349  11.946  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.781  -3.679  12.007  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -2.500  -3.905  13.348  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -1.630  -3.598  14.580  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.798  -4.756  14.988  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.265  -5.860   9.771  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.360  -3.574   9.905  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -0.526  -5.397  12.220  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.252  -3.879  12.675  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.669  -2.609  11.824  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.407  -4.096  11.215  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -3.368  -3.243  13.363  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.871  -4.931  13.391  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -1.002  -2.729  14.375  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -2.288  -3.343  15.414  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.237  -5.098  14.217  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -0.183  -4.490  15.744  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -1.388  -5.515  15.299  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.946  -2.644  11.262  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.280  -2.114  11.510  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.888  -1.650  10.188  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.901  -0.457   9.911  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.119  -3.138  12.303  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.447  -2.614  12.868  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.560  -2.549  11.807  1.00  0.00           C  
ATOM    617  CE  LYS A  42       7.958  -2.398  12.429  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       8.402  -3.614  13.145  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.173  -2.142  11.656  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.156  -1.234  12.142  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.515  -3.440  13.161  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.316  -4.036  11.718  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.297  -1.633  13.322  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.730  -3.311  13.656  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.534  -3.440  11.174  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.387  -1.682  11.167  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       8.670  -2.196  11.625  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       7.963  -1.545  13.111  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.397  -4.409  12.520  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       9.342  -3.483  13.494  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       7.795  -3.809  13.929  1.00  0.00           H  
ATOM    632  N   SER A  43       4.327  -2.591   9.354  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.825  -2.368   8.007  1.00  0.00           C  
ATOM    634  C   SER A  43       3.840  -1.486   7.236  1.00  0.00           C  
ATOM    635  O   SER A  43       4.192  -0.379   6.819  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.029  -3.737   7.336  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.729  -4.592   8.221  1.00  0.00           O  
ATOM    638  H   SER A  43       4.146  -3.554   9.626  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.789  -1.861   8.074  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.071  -4.207   7.108  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.584  -3.621   6.404  1.00  0.00           H  
ATOM    642  HG  SER A  43       5.710  -5.486   7.857  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.593  -1.972   7.121  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.409  -1.281   6.599  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.434   0.205   6.945  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.290   1.085   6.101  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.175  -1.920   7.240  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.432  -2.882   7.531  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.290  -1.395   5.521  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.257  -1.904   8.326  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.705  -1.348   6.953  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.067  -2.951   6.903  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.608   0.452   8.234  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.431   1.735   8.879  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.770   2.446   9.085  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.850   3.422   9.832  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.723   1.489  10.209  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.780   1.360  10.141  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.591   1.464  11.243  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.591   1.203   9.039  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.857   1.386  10.818  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.923   1.220   9.485  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.977  -0.313   8.778  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.819   2.386   8.254  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.148   0.597  10.670  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.942   2.322  10.869  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.291   1.562  12.202  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.274   1.102   8.010  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.699   1.449  11.486  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.805   1.985   8.398  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.038   2.703   8.228  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.220   2.857   6.716  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.408   3.519   6.063  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.154   1.957   8.982  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.381   2.865   9.101  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.658   2.074   9.407  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.849   3.022   9.613  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.186   3.782   8.386  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.696   1.133   7.864  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.957   3.709   8.645  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.810   1.733   9.993  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.386   1.006   8.503  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.496   3.407   8.169  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.186   3.589   9.893  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.504   1.491  10.317  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.872   1.383   8.587  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.625   3.713  10.427  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.718   2.426   9.899  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.394   4.246   7.945  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.934   4.440   8.536  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.471   3.133   7.650  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.255   2.237   6.151  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.680   2.529   4.796  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.895   1.737   3.758  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.957   2.069   2.578  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.196   2.355   4.659  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.986   3.111   5.718  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.559   4.206   6.161  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.992   2.537   6.186  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.873   1.672   6.708  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.470   3.567   4.590  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.441   1.295   4.729  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.508   2.715   3.678  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.146   0.712   4.177  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.344  -0.057   3.241  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.255   0.827   2.634  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.221   0.980   1.415  1.00  0.00           O  
ATOM    708  CB  ALA A  48       3.744  -1.268   3.940  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.080   0.497   5.165  1.00  0.00           H  
ATOM    710  HA  ALA A  48       4.990  -0.417   2.438  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       4.529  -1.897   4.360  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.116  -0.894   4.737  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.141  -1.849   3.243  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.357   1.382   3.465  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.290   2.256   2.993  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.559   3.701   3.452  1.00  0.00           C  
ATOM    717  O   CYS A  49       2.038   4.501   2.650  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.092   1.731   3.333  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.416  -0.031   2.982  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.398   1.209   4.463  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.309   2.279   1.910  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.322   1.904   4.382  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.795   2.295   2.735  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.272   4.044   4.723  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.373   5.391   5.292  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.461   6.330   4.737  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.168   7.513   4.566  1.00  0.00           O  
ATOM    728  CB  LYS A  50       1.491   5.318   6.823  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.125   5.299   7.523  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.348   5.354   9.040  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.946   5.579   9.820  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -0.709   5.550  11.280  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.844   3.348   5.323  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.429   5.884   5.055  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       2.081   4.446   7.107  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       2.022   6.207   7.169  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.442   6.176   7.208  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.424   4.397   7.245  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       0.775   4.410   9.353  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       1.058   6.151   9.272  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -1.339   6.558   9.542  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -1.671   4.806   9.556  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -0.301   4.664  11.546  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.075   6.291  11.547  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -1.580   5.673  11.777  1.00  0.00           H  
ATOM    746  N   THR A  51       3.715   5.897   4.567  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.754   6.813   4.088  1.00  0.00           C  
ATOM    748  C   THR A  51       4.492   7.308   2.656  1.00  0.00           C  
ATOM    749  O   THR A  51       4.713   8.491   2.395  1.00  0.00           O  
ATOM    750  CB  THR A  51       6.164   6.217   4.259  1.00  0.00           C  
ATOM    751  OG1 THR A  51       6.357   5.786   5.601  1.00  0.00           O  
ATOM    752  CG2 THR A  51       7.261   7.238   3.943  1.00  0.00           C  
ATOM    753  H   THR A  51       3.977   4.960   4.865  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.698   7.708   4.710  1.00  0.00           H  
ATOM    755  HB  THR A  51       6.268   5.390   3.557  1.00  0.00           H  
ATOM    756  HG1 THR A  51       7.182   5.267   5.677  1.00  0.00           H  
ATOM    757 HG21 THR A  51       7.151   8.117   4.579  1.00  0.00           H  
ATOM    758 HG22 THR A  51       8.238   6.788   4.124  1.00  0.00           H  
ATOM    759 HG23 THR A  51       7.211   7.543   2.897  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.028   6.450   1.735  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.615   6.924   0.409  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.208   7.523   0.555  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.791   7.823   1.673  1.00  0.00           O  
ATOM    764  CB  CYS A  52       3.716   5.824  -0.624  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.778   6.491  -2.331  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.689   5.541   2.036  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.290   7.718   0.089  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       4.633   5.262  -0.449  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       2.857   5.167  -0.493  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.479   7.765  -0.537  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.217   8.507  -0.555  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.442   9.992  -0.247  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.028  10.827  -1.045  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.879   7.876   0.326  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.398   6.544  -0.154  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.607   5.995   0.204  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.889   5.779  -1.169  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.821   4.935  -0.592  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.797   4.754  -1.443  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.842   7.449  -1.423  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.154   8.468  -1.580  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.570   7.787   1.365  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.732   8.552   0.304  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.248   6.361   0.890  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.012   5.985  -1.723  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.725   4.347  -0.572  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.134  10.326   0.846  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.492  11.691   1.214  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.044  12.464   0.017  1.00  0.00           C  
ATOM    790  O   LYS A  54       1.585  13.561  -0.285  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.488  11.652   2.375  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.825  11.071   3.629  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.846  11.004   4.767  1.00  0.00           C  
ATOM    794  CE  LYS A  54       2.159  10.553   6.061  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.134  10.361   7.152  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.455   9.579   1.454  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.603  12.223   1.545  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.354  11.048   2.097  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.822  12.670   2.586  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.982  11.705   3.909  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       1.456  10.061   3.435  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       3.622  10.290   4.475  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.297  11.990   4.900  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       1.424  11.304   6.357  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       1.636   9.611   5.883  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       3.629  11.224   7.331  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       2.654  10.076   7.993  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       3.797   9.643   6.891  1.00  0.00           H  
ATOM    809  N   SER A  55       2.998  11.877  -0.705  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.594  12.487  -1.885  1.00  0.00           C  
ATOM    811  C   SER A  55       2.676  12.451  -3.117  1.00  0.00           C  
ATOM    812  O   SER A  55       3.182  12.387  -4.235  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.905  11.746  -2.174  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.583  11.478  -0.959  1.00  0.00           O  
ATOM    815  H   SER A  55       3.401  11.008  -0.384  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.830  13.529  -1.661  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.686  10.795  -2.665  1.00  0.00           H  
ATOM    818  HB3 SER A  55       5.527  12.342  -2.843  1.00  0.00           H  
ATOM    819  HG  SER A  55       5.782  12.310  -0.522  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.347  12.442  -2.947  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.378  12.292  -4.027  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.905  13.028  -3.640  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.046  13.493  -2.511  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.058  10.811  -4.305  1.00  0.00           C  
ATOM    825  CG  ASN A  56       1.296   9.951  -4.539  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       1.714   9.740  -5.672  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       1.877   9.418  -3.466  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.950  12.566  -2.019  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.774  12.746  -4.937  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -0.515  10.394  -3.479  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.564  10.751  -5.199  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       1.530   9.677  -2.555  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       2.703   8.854  -3.590  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.841  13.131  -4.585  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.141  13.768  -4.405  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.211  12.722  -4.075  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.924  11.529  -3.998  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.503  14.509  -5.701  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.753  13.531  -6.848  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.914  12.677  -7.126  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.901  13.629  -7.512  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.693  12.679  -5.480  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.091  14.495  -3.593  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.390  15.122  -5.533  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.684  15.175  -5.977  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.577  14.340  -7.283  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.070  12.981  -8.266  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.461  13.171  -3.928  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.627  12.309  -3.786  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.927  12.031  -2.309  1.00  0.00           C  
ATOM    851  O   GLY A  58      -7.350  12.952  -1.615  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.624  14.166  -3.935  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.482  12.847  -4.198  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.506  11.401  -4.375  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.751  10.792  -1.818  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.987  10.446  -0.424  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.926  11.074   0.478  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.062  12.222   0.889  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.053   8.914  -0.395  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.198   8.476  -1.585  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.399   9.608  -2.593  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.931  10.809  -0.035  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.729   8.478   0.548  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.084   8.612  -0.592  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.145   8.423  -1.308  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.520   7.514  -1.987  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -5.486   9.742  -3.171  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.228   9.357  -3.258  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.911  10.295   0.845  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.871  10.639   1.810  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.405  11.372   3.054  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.714  12.219   3.621  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.697  11.358   1.119  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.660  11.503   2.063  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.031  12.726   0.513  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.900   9.377   0.438  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.476   9.689   2.173  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.332  10.736   0.304  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -2.013  12.032   2.791  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -3.464  13.391   1.260  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.115  13.175   0.125  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -3.728  12.613  -0.316  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.611  11.012   3.508  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.304  11.677   4.608  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.981  10.641   5.507  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.131  10.799   5.912  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.211  12.794   4.079  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.332  12.228   3.219  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.016  13.341   2.416  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.142  12.807   1.519  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.159  12.043   2.273  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.107  10.295   3.004  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.596  12.193   5.228  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.637  13.351   4.916  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.601  13.476   3.485  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.891  11.497   2.550  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.020  11.732   3.895  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.400  14.102   3.099  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.266  13.813   1.774  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.618  13.658   1.026  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.714  12.168   0.746  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.522  12.604   3.031  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.922  11.793   1.658  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.759  11.190   2.647  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.234   9.568   5.786  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.590   8.420   6.614  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.746   7.604   6.030  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.552   6.464   5.605  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.824   8.833   8.050  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.160   7.404   9.142  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.305   9.567   5.395  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.705   7.796   6.543  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.970   9.404   8.405  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.699   9.484   8.069  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.929   8.213   5.941  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.060   7.692   5.194  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.725   7.706   3.704  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.108   8.634   2.985  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.968   9.177   6.257  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.291   6.675   5.519  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.928   8.324   5.377  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.965   6.695   3.275  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.523   6.491   1.905  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.609   5.014   1.532  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.427   4.631   0.703  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.601   6.079   3.996  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.127   7.071   1.208  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.483   6.805   1.830  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.755   4.190   2.148  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.645   2.756   1.874  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.380   1.925   2.938  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.169   0.722   3.042  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.179   2.399   1.789  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.505   2.351   3.474  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.115   4.568   2.830  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -8.096   2.528   0.908  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.053   1.425   1.318  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.685   3.150   1.176  1.00  0.00           H  
ATOM    939  N   HIS A  66      -9.247   2.561   3.728  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.088   1.925   4.728  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.462   2.577   4.606  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.551   3.800   4.717  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.509   2.180   6.125  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.273   1.386   6.465  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.217   0.018   6.626  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.115   1.911   6.972  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.040  -0.262   7.221  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.333   0.860   7.465  1.00  0.00           N  
ATOM    949  H   HIS A  66      -9.426   3.540   3.565  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.174   0.850   4.556  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.298   3.245   6.235  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.268   1.918   6.858  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.968  -0.639   6.418  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.901   2.965   7.066  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.744  -1.257   7.520  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.507   1.788   4.336  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.869   2.273   4.157  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.810   1.337   4.920  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.680   0.123   4.789  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.240   2.327   2.658  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.277   3.201   1.830  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.665   2.880   2.489  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.148   2.390   1.184  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.372   0.789   4.256  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.960   3.277   4.575  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.234   1.314   2.251  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -13.824   3.667   1.009  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.866   4.001   2.444  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.730   3.883   2.912  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.924   2.923   1.431  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.392   2.235   2.980  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -12.572   1.631   0.525  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -11.528   3.058   0.588  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.522   1.903   1.928  1.00  0.00           H  
ATOM    975  N   LYS A  68     -15.750   1.921   5.675  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -16.803   1.252   6.430  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.246   0.637   7.712  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.388   1.269   8.782  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -17.590   0.255   5.553  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -18.989  -0.142   6.069  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -19.006  -1.148   7.239  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.950  -0.485   8.629  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -17.793  -0.944   9.430  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -15.887  -0.561   7.693  1.00  0.00           O  
ATOM    985  H   LYS A  68     -15.728   2.926   5.746  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -17.500   2.038   6.723  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -17.749   0.735   4.586  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -17.007  -0.649   5.380  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -19.575   0.747   6.304  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -19.479  -0.638   5.229  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -19.943  -1.708   7.179  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -18.191  -1.861   7.096  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -18.866   0.596   8.506  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -19.873  -0.679   9.179  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -17.007  -1.117   8.800  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -17.453  -0.161   9.979  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -17.976  -1.763   9.985  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.718  -6.671  -5.044  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.316  -9.269  -2.761  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.279  -8.779  -7.253  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.964  -4.032  -7.294  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.235  -4.498  -2.745  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.226  -8.653  -5.006  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.962  -9.515  -3.976  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.438 -10.812  -4.376  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.029 -10.680  -5.612  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.854  -9.306  -6.027  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.775 -11.765  -6.353  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       5.196 -12.098  -3.625  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.718 -12.517  -3.604  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.079 -12.422  -4.987  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.176 -11.568  -5.143  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.515 -13.196  -5.865  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.493  -6.443  -6.927  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.093  -7.443  -7.630  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.522  -6.888  -8.892  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.151  -5.558  -8.912  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.486  -5.282  -7.657  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.235  -7.659  -9.979  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.376  -4.568 -10.045  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.593  -4.925 -11.308  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.211  -4.622  -5.017  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.413  -3.750  -6.049  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.917  -2.454  -5.635  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.548  -2.575  -4.314  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.635  -3.974  -3.968  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.784  -1.199  -6.478  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.300  -1.444  -3.335  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.950  -0.757  -3.529  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.903  -6.856  -3.105  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.366  -5.834  -2.393  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.919  -6.365  -1.133  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.237  -7.703  -1.108  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.846  -8.014  -2.382  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.213  -5.580  -0.058  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.097  -8.604   0.097  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.673  -9.094   0.372  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.480  -9.520   1.827  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.309  -9.796   2.158  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       2.481  -9.532   2.585  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       4.178 -10.091  -2.081  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.761  -9.440  -7.953  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.021  -3.222  -7.992  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.773  -3.842  -2.029  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.328 -12.376  -5.641  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.063 -12.388  -6.895  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.504 -11.340  -7.042  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.769 -12.900  -4.088  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.561 -11.971  -2.607  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.644 -13.547  -3.257  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       3.152 -11.888  -2.917  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.647  -6.999 -10.738  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       8.060  -8.222  -9.548  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.535  -8.346 -10.453  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.036  -3.580  -9.767  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.921  -5.880 -11.714  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.533  -4.981 -11.061  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.754  -4.148 -12.056  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.337  -0.360  -6.041  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.145  -1.342  -7.491  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.729  -0.932  -6.540  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.319  -1.819  -2.317  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.142  -1.475  -3.388  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.850   0.052  -2.808  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.890  -0.354  -4.533  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.808  -6.248   0.697  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.902  -4.880   0.414  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.396  -5.021  -0.511  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.735  -9.481   0.019  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.421  -8.019   0.955  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.955  -8.302   0.160  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.446  -9.938  -0.279  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.694   3.435  -2.898  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.136   5.252  -4.529  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.112   1.416  -1.404  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.740   1.870  -0.934  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.814   5.341  -4.378  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.755   3.338  -2.964  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.542   4.189  -3.699  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.911   3.769  -3.497  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.899   2.672  -2.665  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.526   2.413  -2.301  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -7.132   1.921  -2.211  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -7.161   4.379  -4.084  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.649   3.672  -5.351  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -9.137   3.928  -5.541  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.915   3.216  -4.870  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.467   4.853  -6.312  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.684   1.922  -1.429  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.788   1.260  -0.982  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.362   0.348   0.058  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -1.007   0.533   0.254  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.580   1.492  -0.741  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.257  -0.604   0.812  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.095  -0.248   1.198  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -0.067  -1.739   0.867  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.410   3.524  -2.742  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.161   2.785  -1.882  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.549   3.098  -2.105  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.580   4.142  -3.008  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.213   4.369  -3.448  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.719   2.419  -1.420  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.777   4.995  -3.388  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.168   4.343  -3.367  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.667   5.031  -4.215  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.529   5.631  -4.690  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.960   6.642  -5.631  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.337   6.695  -5.592  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.788   5.607  -4.749  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -0.085   7.434  -6.571  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.191   7.773  -6.231  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.216   7.774  -7.765  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.801   6.497  -8.351  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.422   6.188  -9.500  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.634   5.873  -7.661  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.899   5.782  -5.074  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.861   0.785  -0.956  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.499   1.432  -0.320  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.582   5.934  -4.841  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.749   1.684  -3.078  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.888   0.987  -1.711  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.710   2.549  -1.534  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.950   4.300  -3.334  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.030   5.438  -4.300  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.092   4.032  -6.218  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.497   2.595  -5.268  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.437  -1.492   0.205  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.812  -0.901   1.757  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -4.207  -0.120   1.023  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       0.932   0.066   1.092  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.259  -1.887  -0.163  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.624  -2.249   1.539  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -1.063  -2.153   0.990  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.565   2.300  -2.085  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.022   2.978  -0.535  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.468   1.405  -1.116  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.653   5.264  -4.440  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.175   3.392  -3.906  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.868   5.014  -3.861  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.523   4.206  -2.348  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -0.444   8.461  -6.639  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.951   7.451  -6.247  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -0.126   6.973  -7.557  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.220   7.703  -5.882  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.813   8.740  -5.900  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.835   8.605  -8.101  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.213   7.915  -8.161  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.639   1.046   8.485  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.735  -2.279   9.492  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.420   2.027  11.276  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.216   4.345   7.539  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.231   0.082   5.438  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.456   0.044  10.092  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.348  -1.307  10.308  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.023  -1.584  11.557  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.440  -0.383  12.084  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.139   0.653  11.118  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.957  -0.207  13.494  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.320  -2.941  12.159  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.675  -3.476  11.691  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.062  -4.795  12.344  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.800  -5.556  11.679  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.699  -4.998  13.520  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.231   2.858   9.255  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.971   3.022  10.392  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.184   4.445  10.562  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.580   5.086   9.501  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -4.940   4.071   8.701  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -6.922   5.104  11.703  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.542   6.569   9.183  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.440   7.307   9.940  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.815   2.037   6.820  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.775   3.378   6.671  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.204   3.667   5.383  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.199   2.481   4.687  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.362   1.441   5.682  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.870   5.037   4.840  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.699   2.314   3.265  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.300   3.395   2.253  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.000  -0.762   7.658  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.459  -0.894   6.411  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.115  -2.279   6.241  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.525  -2.960   7.365  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.116  -1.987   8.263  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.353  -2.842   5.073  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.445  -4.462   7.543  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.160  -5.225   6.426  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.287  -6.702   6.751  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.396  -7.228   6.525  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.277  -7.270   7.215  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.783  -3.308   9.808  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.970   2.350  12.143  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.070   5.354   7.209  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.866  -0.224   4.472  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -7.225   0.823  13.716  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.825  -0.849  13.648  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.176  -0.511  14.190  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.550  -3.667  11.899  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.335  -2.860  13.246  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -8.452  -2.745  11.910  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.621  -3.624  10.618  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.757   6.180  11.697  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.990   4.912  11.600  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.567   4.709  12.654  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.268   6.648   8.153  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.637   7.285  11.010  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.501   6.799   9.717  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.368   8.338   9.600  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.759   5.477   4.388  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.509   5.689   5.633  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.075   4.964   4.100  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.399   1.346   2.872  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.929   4.274   2.377  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.259   3.687   2.327  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.455   2.979   1.260  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -1.557  -2.162   4.775  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.898  -3.791   5.344  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.042  -2.972   4.242  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.402  -4.777   7.568  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.896  -4.777   8.482  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.153  -4.801   6.312  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.637  -5.144   5.477  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1       0.884 -10.465 -10.570  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.108  -9.746  -9.549  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.982  -9.028 -10.322  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.895  -9.035 -11.559  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.479 -10.691  -8.491  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.279 -11.116 -11.058  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.269  -9.800 -11.232  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.639 -10.974 -10.124  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.743  -9.002  -9.066  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.074 -11.466  -8.977  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.328 -11.159  -7.927  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.128 -10.146  -7.798  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.960  -8.472  -9.616  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.126  -7.811 -10.161  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.719  -6.934  -9.062  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.727  -5.708  -9.171  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.118  -8.863 -10.661  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -5.230  -8.183 -11.432  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -6.168  -7.696 -10.776  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.069  -8.133 -12.672  1.00  0.00           O  
ATOM     21  H   ASP A   2      -1.907  -8.509  -8.609  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.834  -7.173 -10.991  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.624  -9.572 -11.325  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.555  -9.420  -9.832  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.080  -7.578  -7.950  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.746  -6.976  -6.805  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.425  -7.843  -5.586  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.123  -9.023  -5.764  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.257  -6.873  -7.100  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.938  -8.248  -7.143  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.987  -5.966  -6.102  1.00  0.00           C  
ATOM     32  H   VAL A   3      -3.906  -8.575  -7.885  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.337  -5.982  -6.644  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.379  -6.416  -8.084  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.428  -8.902  -7.850  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -6.935  -8.712  -6.156  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.972  -8.131  -7.467  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.575  -4.959  -6.152  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.044  -5.916  -6.360  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -6.892  -6.348  -5.088  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.448  -7.272  -4.375  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.206  -8.010  -3.130  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.116  -7.496  -1.996  1.00  0.00           C  
ATOM     44  O   VAL A   4      -4.643  -7.122  -0.927  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -2.708  -7.980  -2.733  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -2.388  -9.184  -1.837  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -1.724  -7.993  -3.912  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.661  -6.279  -4.326  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -4.485  -9.052  -3.294  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -2.489  -7.075  -2.170  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.077  -9.229  -0.996  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.471 -10.110  -2.409  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -1.373  -9.097  -1.451  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -1.867  -8.889  -4.514  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -1.853  -7.103  -4.528  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -0.705  -7.989  -3.523  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.430  -7.448  -2.222  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.398  -6.990  -1.231  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.306  -7.783   0.082  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.208  -9.008   0.037  1.00  0.00           O  
ATOM     61  CB  THR A   5      -8.799  -7.124  -1.844  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -8.779  -6.552  -3.138  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.878  -6.436  -1.001  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.796  -7.686  -3.133  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.189  -5.941  -1.038  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.044  -8.185  -1.934  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.619  -6.728  -3.570  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.630  -5.386  -0.852  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.840  -6.510  -1.508  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -9.962  -6.924  -0.028  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.393  -7.102   1.235  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.416  -7.741   2.553  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.600  -7.255   3.397  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.720  -6.061   3.682  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.087  -7.502   3.281  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.952  -8.379   2.790  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.016  -9.767   3.010  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -3.828  -7.827   2.147  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.982 -10.602   2.561  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -2.761  -8.658   1.758  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.844 -10.048   1.957  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.855 -10.889   1.541  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.440  -6.086   1.202  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.540  -8.818   2.435  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.812  -6.448   3.217  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.231  -7.736   4.337  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.864 -10.198   3.521  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -3.780  -6.767   1.947  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.044 -11.669   2.714  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -1.901  -8.224   1.269  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.966 -10.507   1.610  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.469  -8.185   3.816  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.590  -7.908   4.702  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.109  -7.396   6.059  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.213  -7.981   6.661  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.467  -9.151   4.870  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.131  -9.553   3.548  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.183 -10.629   3.782  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.189 -10.292   4.441  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.953 -11.762   3.310  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.319  -9.149   3.559  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.197  -7.140   4.239  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.881  -9.986   5.260  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.256  -8.924   5.591  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.636  -8.692   3.111  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.387  -9.926   2.845  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.709  -6.298   6.529  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.328  -5.582   7.738  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.587  -4.961   8.328  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.610  -4.875   7.646  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.283  -4.511   7.410  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.893  -5.116   7.368  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.204  -5.139   8.383  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.475  -5.603   6.206  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.522  -5.930   6.053  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.922  -6.277   8.475  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.504  -4.041   6.455  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.285  -3.738   8.177  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.067  -5.614   5.385  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.582  -6.097   6.199  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.529  -4.560   9.598  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.694  -4.130  10.349  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.999  -2.669  10.029  1.00  0.00           C  
ATOM    124  O   LYS A   9     -14.137  -2.323   9.718  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.464  -4.404  11.844  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -13.682  -4.012  12.691  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -13.530  -2.594  13.268  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -14.874  -1.861  13.361  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -15.873  -2.606  14.155  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.619  -4.424  10.036  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.549  -4.730  10.031  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -12.308  -5.479  11.954  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.568  -3.897  12.204  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -14.572  -4.098  12.064  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -13.766  -4.724  13.515  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -13.048  -2.658  14.248  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.870  -2.002  12.634  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -14.708  -0.882  13.817  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -15.260  -1.704  12.350  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -15.533  -2.758  15.095  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -16.737  -2.082  14.198  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -16.060  -3.501  13.723  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.986  -1.801  10.069  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -12.086  -0.450   9.545  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.926  -0.514   8.029  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.994   0.055   7.475  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -11.055   0.474  10.212  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -11.320   0.577  11.720  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.974   1.982  12.233  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.213   2.081  13.747  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.059   3.463  14.252  1.00  0.00           N  
ATOM    152  H   LYS A  10     -11.059  -2.170  10.262  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -13.078  -0.039   9.747  1.00  0.00           H  
ATOM    154  HB2 LYS A  10     -10.040   0.104  10.038  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -11.137   1.464   9.759  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -12.375   0.388  11.913  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -10.733  -0.193  12.228  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.933   2.200  11.989  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.612   2.697  11.708  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.226   1.741  13.973  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.509   1.425  14.265  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -10.127   3.807  14.069  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.729   4.076  13.808  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.220   3.482  15.251  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.849  -1.212   7.369  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.894  -1.297   5.921  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.823  -2.244   5.381  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.630  -2.034   5.599  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.547  -1.699   7.920  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.887  -1.632   5.621  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.718  -0.312   5.489  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.254  -3.269   4.642  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.373  -4.089   3.821  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.553  -3.178   2.910  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.095  -2.261   2.298  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.206  -5.078   2.994  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.186  -4.381   2.053  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.060  -3.648   2.508  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.074  -4.617   0.748  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.245  -3.329   4.438  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.686  -4.637   4.473  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.532  -5.715   2.417  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.794  -5.702   3.667  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.368  -5.241   0.395  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.719  -4.152   0.127  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.243  -3.411   2.857  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.300  -2.523   2.202  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.909  -3.122   0.850  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.371  -4.229   0.777  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.124  -2.222   3.150  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.368  -3.467   3.622  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.142  -1.231   2.523  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.881  -4.251   3.297  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.780  -1.558   2.022  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.537  -1.743   4.041  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -5.945  -4.009   2.779  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.569  -3.167   4.298  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.037  -4.127   4.162  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.664  -0.312   2.257  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.355  -0.999   3.243  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.696  -1.661   1.628  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.215  -2.401  -0.229  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.880  -2.783  -1.590  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.435  -2.376  -1.891  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.172  -1.231  -2.250  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.883  -2.128  -2.552  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.192  -2.318  -2.051  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.794  -2.730  -3.958  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.745  -1.548  -0.116  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.978  -3.862  -1.701  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.698  -1.055  -2.614  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.351  -3.259  -1.949  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.966  -3.806  -3.928  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.548  -2.267  -4.597  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.810  -2.537  -4.391  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.492  -3.309  -1.747  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.177  -3.152  -2.352  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.372  -3.442  -3.835  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.949  -4.486  -4.146  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.188  -4.216  -1.853  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.711  -4.218  -0.415  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.534  -3.796   0.645  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.509  -4.894  -0.125  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.100  -3.932   1.971  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.103  -5.081   1.206  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -1.878  -4.555   2.251  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.758  -4.227  -1.422  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.771  -2.152  -2.188  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.635  -5.186  -2.043  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.303  -4.140  -2.489  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.526  -3.414   0.477  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -0.938  -5.354  -0.918  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -3.744  -3.639   2.780  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.245  -5.698   1.431  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -1.591  -4.717   3.274  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.831  -2.623  -4.738  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.679  -3.100  -6.102  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.326  -3.781  -6.165  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.506  -3.646  -5.256  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.702  -1.984  -7.146  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.858  -1.021  -6.967  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -6.008  -1.500  -6.897  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.542   0.187  -6.925  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.229  -1.860  -4.453  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.479  -3.786  -6.374  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.754  -1.457  -7.115  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.802  -2.429  -8.134  1.00  0.00           H  
ATOM    248  N   HIS A  17      -2.065  -4.435  -7.288  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.725  -4.726  -7.722  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.514  -4.050  -9.075  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.423  -3.271  -9.221  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.560  -6.250  -7.766  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.594  -6.810  -6.972  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.553  -7.934  -6.177  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.832  -6.248  -6.818  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.742  -8.042  -5.562  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.555  -7.030  -5.909  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.814  -4.641  -7.937  1.00  0.00           H  
ATOM    259  HA  HIS A  17      -0.013  -4.248  -7.049  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.455  -6.720  -7.357  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.492  -6.531  -8.810  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.236  -8.549  -6.031  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.162  -5.341  -7.296  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.986  -8.833  -4.870  1.00  0.00           H  
ATOM    265  N   LYS A  18      -1.402  -4.308 -10.043  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -1.312  -3.715 -11.372  1.00  0.00           C  
ATOM    267  C   LYS A  18      -1.442  -2.203 -11.260  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.473  -1.487 -11.486  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -2.394  -4.264 -12.314  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -1.887  -5.437 -13.157  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -3.009  -5.860 -14.116  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -2.685  -7.163 -14.856  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -2.799  -8.339 -13.970  1.00  0.00           N  
ATOM    274  H   LYS A  18      -2.236  -4.828  -9.798  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -0.329  -3.930 -11.793  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -3.280  -4.554 -11.745  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.684  -3.479 -13.017  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.027  -5.108 -13.745  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -1.574  -6.247 -12.504  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -3.950  -5.972 -13.572  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -3.148  -5.062 -14.850  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -3.411  -7.276 -15.664  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -1.687  -7.105 -15.296  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -3.737  -8.343 -13.570  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -2.685  -9.193 -14.494  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -2.141  -8.316 -13.202  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.637  -1.726 -10.905  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.950  -0.306 -10.951  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.963   0.526 -10.131  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.695   1.669 -10.496  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.399  -0.066 -10.526  1.00  0.00           C  
ATOM    292  H   ALA A  19      -3.388  -2.374 -10.719  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.861   0.017 -11.990  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.556  -0.420  -9.513  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.620   1.002 -10.568  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -5.075  -0.594 -11.199  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.369  -0.040  -9.069  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.256   0.658  -8.440  1.00  0.00           C  
ATOM    299  C   HIS A  20       0.973   0.569  -9.361  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.507   1.597  -9.784  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.018   0.134  -7.024  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.836   0.742  -5.932  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.204   0.696  -5.844  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.395   1.512  -4.882  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.569   1.374  -4.753  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.508   1.917  -4.129  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.536  -1.021  -8.852  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.503   1.717  -8.335  1.00  0.00           H  
ATOM    309  HB2 HIS A  20      -0.053  -0.955  -6.995  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.033   0.419  -6.785  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.889   0.356  -6.521  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.627   1.809  -4.714  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.612   1.509  -4.516  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.436  -0.646  -9.675  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.616  -0.886 -10.500  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.692  -0.009 -11.750  1.00  0.00           C  
ATOM    317  O   ALA A  21       3.774   0.488 -12.048  1.00  0.00           O  
ATOM    318  CB  ALA A  21       2.723  -2.357 -10.893  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.897  -1.463  -9.401  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.491  -0.656  -9.890  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.850  -2.664 -11.468  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       3.610  -2.484 -11.511  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.815  -2.979 -10.004  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.589   0.193 -12.478  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.608   1.011 -13.688  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.178   2.407 -13.427  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.883   2.959 -14.269  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.216   1.101 -14.324  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.358  -0.299 -14.560  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.434  -0.342 -15.637  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.184   0.235 -16.717  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -2.478  -0.973 -15.363  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.727  -0.272 -12.207  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.267   0.520 -14.407  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.467   1.673 -13.692  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.319   1.618 -15.280  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.438  -0.986 -14.845  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.810  -0.637 -13.637  1.00  0.00           H  
ATOM    339  N   LYS A  23       1.887   2.990 -12.261  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.444   4.259 -11.868  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.810   4.027 -11.217  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.742   4.783 -11.495  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.432   4.925 -10.936  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.967   6.108 -10.128  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.903   7.474 -10.831  1.00  0.00           C  
ATOM    346  CE  LYS A  23       3.250   8.029 -11.321  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       3.889   7.201 -12.362  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.372   2.497 -11.538  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.563   4.892 -12.746  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       0.553   5.228 -11.509  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.090   4.177 -10.221  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.282   6.151  -9.290  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       2.946   5.890  -9.709  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.170   7.452 -11.640  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.526   8.189 -10.094  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       3.067   9.025 -11.732  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       3.931   8.133 -10.473  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       3.235   6.988 -13.100  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       4.680   7.689 -12.756  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       4.232   6.329 -11.965  1.00  0.00           H  
ATOM    361  N   LEU A  24       3.895   3.069 -10.291  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.020   2.868  -9.400  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.242   2.204 -10.042  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.348   2.722  -9.918  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.532   2.026  -8.221  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.855   2.886  -7.152  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.403   3.265  -7.438  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.834   2.099  -5.850  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.049   2.574 -10.032  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.360   3.842  -9.039  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.820   1.266  -8.520  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.408   1.513  -7.829  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.415   3.807  -7.073  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.319   3.792  -8.381  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.804   2.361  -7.450  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.031   3.913  -6.648  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.841   1.807  -5.560  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.362   2.680  -5.071  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.219   1.221  -5.979  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.066   1.030 -10.650  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.154   0.291 -11.278  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.911  -0.642 -10.328  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.137  -0.659 -10.343  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.119   0.733 -10.844  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.750  -0.296 -12.104  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       7.858   1.017 -11.674  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.177  -1.433  -9.535  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.666  -2.498  -8.647  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.593  -1.986  -7.535  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.212  -1.986  -6.363  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.274  -3.688  -9.372  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.433  -4.273 -10.878  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.180  -1.312  -9.596  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.789  -2.876  -8.133  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.297  -3.450  -9.663  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.322  -4.519  -8.668  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.797  -1.532  -7.893  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.873  -1.150  -6.981  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.567   0.126  -6.181  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.402   0.601  -5.415  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.187  -1.010  -7.765  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.688  -2.349  -8.287  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.195  -2.761  -9.358  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.550  -2.945  -7.603  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.011  -1.531  -8.889  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.007  -1.964  -6.272  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.054  -0.320  -8.599  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.956  -0.607  -7.105  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.373   0.702  -6.349  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.869   1.760  -5.485  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.221   1.184  -4.218  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.021   1.921  -3.255  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.864   2.602  -6.266  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.753   0.314  -7.037  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.688   2.416  -5.185  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.308   2.954  -7.198  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.993   1.990  -6.482  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.563   3.462  -5.668  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.857  -0.105  -4.230  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.359  -0.834  -3.066  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.383  -1.899  -2.671  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.761  -2.010  -1.506  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.038  -1.499  -3.366  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.671  -0.315  -3.510  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.044  -0.651  -5.063  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.218  -0.168  -2.212  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.116  -2.093  -4.277  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.805  -2.167  -2.534  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.798  -2.708  -3.647  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.816  -3.733  -3.491  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.205  -3.120  -3.681  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.331  -1.907  -3.816  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.533  -4.808  -4.545  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.231  -5.516  -4.297  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.983  -6.408  -3.280  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.107  -5.437  -5.071  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.736  -6.870  -3.454  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.161  -6.315  -4.535  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.457  -2.550  -4.587  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.763  -4.176  -2.494  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.512  -4.345  -5.532  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.319  -5.557  -4.558  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.613  -6.652  -2.529  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       6.996  -4.825  -5.954  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.273  -7.600  -2.812  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.234  -3.968  -3.742  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.553  -3.593  -4.217  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.253  -4.843  -4.763  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.372  -5.839  -4.054  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.362  -2.894  -3.109  1.00  0.00           C  
ATOM    451  CG  GLU A  31      14.324  -3.599  -1.741  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.224  -2.929  -0.708  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.946  -1.981  -1.090  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      15.179  -3.387   0.454  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.100  -4.949  -3.550  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.440  -2.878  -5.034  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.399  -2.809  -3.438  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      13.972  -1.884  -2.973  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      13.307  -3.591  -1.349  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      14.656  -4.632  -1.843  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.682  -4.803  -6.027  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.622  -5.731  -6.645  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.430  -7.198  -6.258  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.365  -7.817  -5.753  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.391  -4.000  -6.593  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.525  -5.643  -7.727  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.631  -5.424  -6.367  1.00  0.00           H  
ATOM    468  N   THR A  33      14.244  -7.744  -6.561  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.746  -9.108  -6.349  1.00  0.00           C  
ATOM    470  C   THR A  33      12.556  -9.042  -5.381  1.00  0.00           C  
ATOM    471  O   THR A  33      12.756  -9.056  -4.168  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.805 -10.114  -5.861  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.872 -10.192  -6.784  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.228 -11.530  -5.739  1.00  0.00           C  
ATOM    475  H   THR A  33      13.572  -7.095  -6.934  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.426  -9.474  -7.322  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.172  -9.797  -4.884  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.420  -9.411  -6.637  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.828 -11.854  -6.700  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.023 -12.214  -5.440  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.439 -11.568  -4.987  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.315  -8.957  -5.883  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.145  -8.848  -5.031  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.831 -10.192  -4.371  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.230 -11.249  -4.857  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.021  -8.396  -5.962  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.400  -9.043  -7.289  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.928  -8.971  -7.285  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.308  -8.094  -4.259  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.036  -8.692  -5.603  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.068  -7.316  -6.090  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.078 -10.086  -7.295  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.974  -8.502  -8.130  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.323  -9.839  -7.816  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.260  -8.048  -7.764  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.091 -10.141  -3.263  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.662 -11.282  -2.473  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.530 -10.782  -1.576  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.170  -9.605  -1.651  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.838 -11.821  -1.650  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.727  -9.252  -2.945  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.282 -12.065  -3.132  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.210 -11.044  -0.981  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.522 -12.680  -1.059  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.644 -12.136  -2.314  1.00  0.00           H  
ATOM    506  N   LYS A  36       6.963 -11.646  -0.730  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.925 -11.210   0.192  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.521 -10.239   1.221  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.349 -10.631   2.040  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.157 -12.406   0.783  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.926 -13.225   1.832  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.586 -12.812   3.278  1.00  0.00           C  
ATOM    513  CE  LYS A  36       4.230 -13.328   3.785  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       4.228 -14.786   4.027  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.303 -12.594  -0.678  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.191 -10.672  -0.398  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.225 -12.035   1.210  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.893 -13.068  -0.043  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       5.715 -14.282   1.678  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.993 -13.080   1.656  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.384 -13.153   3.941  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.564 -11.723   3.347  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       4.005 -12.824   4.727  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       3.439 -13.073   3.077  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.934 -15.026   4.709  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       3.324 -15.067   4.384  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       4.407 -15.286   3.169  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.128  -8.966   1.164  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.538  -7.984   2.159  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.861  -8.340   3.486  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.729  -8.825   3.503  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.194  -6.562   1.671  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       7.015  -6.240   0.404  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.470  -5.516   2.765  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.584  -4.948  -0.301  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.490  -8.677   0.440  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.620  -8.048   2.287  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.131  -6.531   1.436  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.070  -6.165   0.666  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.903  -7.046  -0.321  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.519  -5.550   3.061  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.235  -4.514   2.409  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.845  -5.694   3.638  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.532  -5.008  -0.573  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.750  -4.077   0.331  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.174  -4.819  -1.207  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.551  -8.104   4.605  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.026  -8.360   5.941  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.036  -7.261   6.339  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.266  -6.512   7.287  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.184  -8.480   6.936  1.00  0.00           C  
ATOM    552  H   ALA A  38       7.456  -7.669   4.523  1.00  0.00           H  
ATOM    553  HA  ALA A  38       5.492  -9.312   5.945  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.845  -9.294   6.637  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.751  -7.549   6.971  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.789  -8.694   7.931  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.930  -7.162   5.602  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.828  -6.284   5.952  1.00  0.00           C  
ATOM    559  C   ILE A  39       2.193  -6.771   7.253  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.977  -7.969   7.433  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.813  -6.242   4.796  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.279  -5.302   3.668  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.378  -5.910   5.228  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.277  -3.804   4.003  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.806  -7.818   4.836  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.227  -5.288   6.126  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.763  -7.250   4.380  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.280  -5.594   3.351  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.604  -5.439   2.827  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.311  -4.928   5.694  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.252  -5.946   4.345  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.010  -6.662   5.917  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.272  -3.466   4.253  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.953  -3.576   4.826  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.612  -3.250   3.126  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.875  -5.821   8.133  1.00  0.00           N  
ATOM    577  CA  ASP A  40       1.099  -6.002   9.344  1.00  0.00           C  
ATOM    578  C   ASP A  40       0.721  -4.610   9.849  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.122  -3.596   9.268  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.884  -6.789  10.414  1.00  0.00           C  
ATOM    581  CG  ASP A  40       2.890  -5.948  11.193  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.347  -4.920  10.644  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.133  -6.293  12.367  1.00  0.00           O  
ATOM    584  H   ASP A  40       2.100  -4.858   7.932  1.00  0.00           H  
ATOM    585  HA  ASP A  40       0.190  -6.550   9.089  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.171  -7.193  11.133  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       2.407  -7.631   9.962  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.029  -4.576  10.988  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.366  -3.382  11.725  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.818  -2.726  12.465  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.604  -1.987  13.429  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.492  -3.799  12.690  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -2.269  -2.644  13.354  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -2.568  -2.912  14.846  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.072  -1.780  15.757  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.598  -1.700  15.796  1.00  0.00           N  
ATOM    597  H   LYS A  41      -0.228  -5.470  11.370  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.748  -2.657  11.006  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.221  -4.394  12.136  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -1.040  -4.451  13.438  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.759  -1.693  13.218  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -3.220  -2.541  12.828  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -3.651  -3.001  14.967  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.141  -3.860  15.181  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -2.485  -0.832  15.408  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -2.438  -1.958  16.772  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.219  -1.631  14.853  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -0.302  -0.892  16.324  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.212  -2.532  16.219  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.060  -2.961  12.040  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.224  -2.180  12.425  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.768  -1.555  11.142  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.827  -0.334  11.022  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.290  -3.052  13.114  1.00  0.00           C  
ATOM    615  CG  LYS A  42       3.749  -3.841  14.316  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.774  -4.872  14.820  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.024  -4.270  15.481  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.718  -3.613  16.768  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.219  -3.641  11.299  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.948  -1.374  13.107  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.701  -3.762  12.398  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.098  -2.395  13.438  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       3.421  -3.163  15.101  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.882  -4.415  13.983  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.279  -5.558  15.510  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       5.086  -5.472  13.960  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.736  -5.078  15.667  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.500  -3.559  14.805  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.318  -4.283  17.410  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       6.566  -3.241  17.175  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.065  -2.857  16.625  1.00  0.00           H  
ATOM    632  N   SER A  43       4.138  -2.398  10.176  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.758  -1.989   8.928  1.00  0.00           C  
ATOM    634  C   SER A  43       3.821  -1.056   8.160  1.00  0.00           C  
ATOM    635  O   SER A  43       4.169   0.106   7.922  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.141  -3.229   8.105  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.146  -2.903   7.167  1.00  0.00           O  
ATOM    638  H   SER A  43       3.975  -3.396  10.331  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.671  -1.445   9.179  1.00  0.00           H  
ATOM    640  HB2 SER A  43       5.508  -4.029   8.751  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.273  -3.601   7.564  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.989  -2.813   7.622  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.618  -1.559   7.818  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.577  -0.860   7.052  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.487   0.600   7.481  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.439   1.544   6.695  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.228  -1.537   7.316  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.361  -2.465   8.200  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.747  -0.926   5.979  1.00  0.00           H  
ATOM    650  HB1 ALA A  44      -0.006  -1.546   8.382  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.547  -0.974   6.801  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.240  -2.562   6.947  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.475   0.740   8.794  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.083   1.926   9.512  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.266   2.775   9.940  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.067   3.764  10.653  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.255   1.477  10.710  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.221   1.615  10.458  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.078   2.240  11.324  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.915   1.322   9.306  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.268   2.304  10.719  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.230   1.767   9.486  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.754  -0.085   9.303  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.472   2.543   8.862  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.527   0.450  10.955  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.489   2.087  11.582  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.860   2.574  12.251  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.522   0.846   8.420  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -4.137   2.709  11.208  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.471   2.429   9.494  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.658   3.190   9.838  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.257   3.726   8.557  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.142   4.917   8.282  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.646   2.361  10.674  1.00  0.00           C  
ATOM    675  CG  LYS A  46       6.748   3.303  11.182  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.685   2.685  12.229  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.744   1.776  11.588  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.767   1.348  12.568  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.534   1.679   8.806  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.386   4.061  10.436  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.110   1.946  11.525  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.071   1.537  10.101  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.322   3.674  10.331  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.256   4.156  11.651  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.186   3.513  12.736  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.091   2.138  12.964  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.259   0.897  11.159  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.247   2.320  10.785  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.235   2.155  12.959  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       9.342   0.817  13.314  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.459   0.770  12.109  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.887   2.833   7.795  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.625   3.204   6.601  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.504   2.108   5.544  1.00  0.00           C  
ATOM    695  O   ASP A  47       7.472   1.748   4.879  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.074   3.542   6.982  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.821   4.259   5.863  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.163   5.042   5.142  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      10.051   4.057   5.795  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.869   1.860   8.073  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.160   4.093   6.183  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.080   4.215   7.837  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.611   2.629   7.242  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.288   1.571   5.399  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.928   0.651   4.333  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.763   1.222   3.527  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.937   1.511   2.343  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.594  -0.714   4.925  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.571   1.823   6.063  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.765   0.512   3.647  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.769  -0.603   5.617  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       4.317  -1.411   4.135  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.458  -1.098   5.464  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.583   1.394   4.143  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.424   1.918   3.433  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.349   3.439   3.565  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.579   4.150   2.585  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.121   1.215   3.762  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.038  -0.485   3.135  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.475   1.206   5.132  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.596   1.736   2.393  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.061   1.210   4.833  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.688   1.758   3.298  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.012   3.965   4.752  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.848   5.405   4.953  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.196   6.145   4.991  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.558   6.729   6.012  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -0.026   5.692   6.188  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.259   4.755   7.367  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -0.069   5.410   8.716  1.00  0.00           C  
ATOM    731  CE  LYS A  50       1.028   6.411   9.124  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       1.337   6.339  10.567  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.788   3.339   5.518  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.304   5.817   4.102  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       0.099   6.734   6.483  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -1.070   5.556   5.910  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.372   3.873   7.236  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.304   4.436   7.360  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.041   5.905   8.657  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -0.153   4.619   9.461  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       1.954   6.195   8.588  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       0.715   7.422   8.858  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       0.520   6.536  11.127  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       1.667   5.398  10.781  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       2.074   6.989  10.800  1.00  0.00           H  
ATOM    746  N   THR A  51       2.903   6.165   3.858  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.146   6.899   3.657  1.00  0.00           C  
ATOM    748  C   THR A  51       4.149   7.509   2.249  1.00  0.00           C  
ATOM    749  O   THR A  51       3.964   8.718   2.110  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.354   6.012   4.011  1.00  0.00           C  
ATOM    751  OG1 THR A  51       6.554   6.743   3.923  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.494   4.721   3.192  1.00  0.00           C  
ATOM    753  H   THR A  51       2.539   5.630   3.077  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.171   7.740   4.352  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.227   5.735   5.058  1.00  0.00           H  
ATOM    756  HG1 THR A  51       7.258   6.195   4.323  1.00  0.00           H  
ATOM    757 HG21 THR A  51       4.545   4.191   3.125  1.00  0.00           H  
ATOM    758 HG22 THR A  51       5.884   4.932   2.196  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.221   4.073   3.676  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.233   6.685   1.202  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.183   7.124  -0.192  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.933   7.964  -0.435  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.999   9.044  -1.018  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.173   5.911  -1.074  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.952   6.388  -2.819  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.324   5.695   1.365  1.00  0.00           H  
ATOM    767  HA  CYS A  52       5.070   7.720  -0.415  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.108   5.370  -0.940  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.343   5.280  -0.760  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.805   7.473   0.083  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.510   8.135   0.092  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.559   9.588   0.568  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.265  10.396   0.138  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.454   7.312   0.958  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.222   6.335   0.118  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.389   6.651  -0.528  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.742   5.167  -0.420  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.588   5.711  -1.460  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.641   4.767  -1.417  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.869   6.556   0.501  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.138   8.158  -0.934  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.076   6.793   1.758  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.187   7.979   1.418  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.996   7.441  -0.325  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.202   4.703  -0.181  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.380   5.727  -2.182  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.483   9.922   1.473  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.633  11.286   1.952  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.176  12.151   0.816  1.00  0.00           C  
ATOM    790  O   LYS A  54       1.593  13.178   0.474  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.505  11.328   3.213  1.00  0.00           C  
ATOM    792  CG  LYS A  54       2.004  10.311   4.252  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.720  10.451   5.604  1.00  0.00           C  
ATOM    794  CE  LYS A  54       2.307  11.697   6.403  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       0.861  11.717   6.713  1.00  0.00           N  
ATOM    796  H   LYS A  54       2.209   9.256   1.709  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.656  11.670   2.234  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.544  11.111   2.961  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.455  12.340   3.612  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.923  10.383   4.356  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.223   9.308   3.884  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.528   9.552   6.195  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.797  10.489   5.419  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       2.868  11.704   7.339  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       2.570  12.601   5.851  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       0.602  10.880   7.213  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       0.645  12.522   7.284  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       0.323  11.774   5.859  1.00  0.00           H  
ATOM    809  N   SER A  55       3.262  11.703   0.187  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.797  12.289  -1.029  1.00  0.00           C  
ATOM    811  C   SER A  55       2.928  11.882  -2.226  1.00  0.00           C  
ATOM    812  O   SER A  55       3.419  11.268  -3.177  1.00  0.00           O  
ATOM    813  CB  SER A  55       5.246  11.801  -1.173  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.325  10.434  -0.808  1.00  0.00           O  
ATOM    815  H   SER A  55       3.674  10.819   0.464  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.800  13.377  -0.961  1.00  0.00           H  
ATOM    817  HB2 SER A  55       5.605  11.946  -2.193  1.00  0.00           H  
ATOM    818  HB3 SER A  55       5.885  12.369  -0.497  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.605   9.953  -1.243  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.629  12.197  -2.192  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.733  11.814  -3.273  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.619  12.513  -3.201  1.00  0.00           C  
ATOM    823  O   ASN A  56      -0.806  13.412  -2.383  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.564  10.287  -3.313  1.00  0.00           C  
ATOM    825  CG  ASN A  56       0.774   9.823  -4.739  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -0.184   9.592  -5.465  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       2.034   9.759  -5.160  1.00  0.00           N  
ATOM    828  H   ASN A  56       1.243  12.717  -1.407  1.00  0.00           H  
ATOM    829  HA  ASN A  56       1.196  12.165  -4.197  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.292   9.780  -2.685  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.426   9.988  -2.964  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       2.762  10.087  -4.524  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       2.235   9.525  -6.118  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.537  12.102  -4.081  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.913  12.577  -4.145  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.871  11.421  -3.837  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.444  10.294  -3.589  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.185  13.162  -5.541  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.242  12.070  -6.607  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.208  11.626  -7.093  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.443  11.623  -6.959  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.309  11.328  -4.698  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.073  13.363  -3.406  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.126  13.710  -5.533  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.391  13.865  -5.797  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.287  11.971  -6.536  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -4.505  10.800  -7.569  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.178  11.698  -3.883  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.202  10.685  -3.689  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.341  10.364  -2.198  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.478  11.295  -1.400  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.476  12.650  -4.025  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.154  11.076  -4.047  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -5.953   9.810  -4.287  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.314   9.087  -1.782  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.438   8.697  -0.383  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.122   8.963   0.355  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.403   8.052   0.761  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.825   7.220  -0.420  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.114   6.727  -1.666  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.200   7.909  -2.629  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.228   9.249   0.135  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.488   6.671   0.458  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.902   7.124  -0.562  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.086   6.572  -1.376  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.536   5.803  -2.052  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -5.301   7.935  -3.246  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.088   7.819  -3.257  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.824  10.246   0.527  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.749  10.767   1.353  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.285  11.027   2.764  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.575  10.830   3.750  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.217  12.039   0.676  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.654  11.683  -0.569  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.171  12.767   1.519  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.407  10.912   0.036  1.00  0.00           H  
ATOM    877  HA  THR A  60      -2.941  10.034   1.426  1.00  0.00           H  
ATOM    878  HB  THR A  60      -4.042  12.728   0.489  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.812  11.229  -0.416  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -1.437  12.050   1.873  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -1.674  13.527   0.914  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.642  13.249   2.375  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.544  11.474   2.862  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.221  11.630   4.141  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.525  10.266   4.771  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.461   9.237   4.099  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.449  12.536   4.006  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.589  11.773   3.345  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.759  12.645   2.866  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.434  13.463   3.981  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -9.714  14.716   4.293  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.080  11.578   2.016  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.563  12.157   4.810  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.754  12.845   5.007  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.180  13.414   3.416  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.172  11.236   2.494  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.948  11.031   4.057  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.434  13.291   2.047  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -10.506  11.958   2.460  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.440  13.729   3.649  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.527  12.849   4.879  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -8.771  14.519   4.590  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.681  15.312   3.478  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.192  15.210   5.035  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.869  10.269   6.063  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.006   9.048   6.843  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.083   8.123   6.267  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.811   6.974   5.913  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.289   9.402   8.285  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.600   7.924   9.319  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.907  11.145   6.559  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.033   8.572   6.753  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.454   9.974   8.683  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.180  10.031   8.317  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.302   8.653   6.145  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.384   8.012   5.419  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.032   7.997   3.935  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.431   8.896   3.196  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.439   9.593   6.481  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.543   6.995   5.781  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.301   8.585   5.565  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.232   7.012   3.529  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.735   6.878   2.173  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.523   5.407   1.828  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.322   4.820   1.104  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.863   6.398   4.246  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.443   7.306   1.462  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.795   7.427   2.112  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.448   4.802   2.349  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.184   3.371   2.174  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.361   2.564   2.716  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.769   1.558   2.141  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.925   2.975   2.904  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.490   3.710   2.092  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.800   5.340   2.904  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.062   3.150   1.114  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.986   3.304   3.941  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.811   1.892   2.881  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.871   3.027   3.855  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.975   2.444   4.583  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.270   3.158   4.227  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.343   4.385   4.302  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.684   2.605   6.068  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.475   1.812   6.480  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.440   0.460   6.724  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.264   2.337   6.817  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.238   0.188   7.261  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.490   1.306   7.353  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.457   3.861   4.238  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.056   1.379   4.354  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.520   3.660   6.294  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.551   2.280   6.640  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.253  -0.155   6.696  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.015   3.386   6.784  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.968  -0.775   7.669  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.293   2.375   3.889  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.643   2.837   3.641  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.443   2.513   4.903  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.649   1.340   5.209  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.211   2.133   2.391  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.288   2.276   1.163  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.585   2.731   2.056  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.278   1.128   1.017  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.150   1.376   3.878  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.650   3.913   3.463  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.352   1.070   2.598  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -13.896   2.264   0.258  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.759   3.231   1.201  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -16.265   2.624   2.901  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.482   3.788   1.810  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.018   2.208   1.203  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -12.801   0.172   0.985  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -11.729   1.256   0.082  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.557   1.113   1.830  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.859   3.529   5.660  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.637   3.366   6.873  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.532   4.587   6.994  1.00  0.00           C  
ATOM    978  O   LYS A  68     -17.655   4.435   7.526  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.697   3.248   8.085  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -15.457   3.085   9.416  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -15.216   4.230  10.421  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.678   5.629   9.973  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -17.134   5.724   9.733  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.035   5.690   6.684  1.00  0.00           O  
ATOM    985  H   LYS A  68     -14.716   4.493   5.383  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.265   2.476   6.804  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -14.069   2.368   7.937  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -14.041   4.118   8.123  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.523   2.947   9.232  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -15.100   2.163   9.877  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -15.709   3.972  11.361  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -14.143   4.279  10.613  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -15.411   6.350  10.748  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -15.151   5.916   9.061  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -17.412   5.061   9.011  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -17.677   5.548  10.562  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -17.359   6.630   9.349  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.386  -6.713  -5.249  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.985  -9.354  -3.000  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.873  -8.813  -7.532  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.541  -4.081  -7.469  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.226  -4.526  -2.779  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.848  -8.718  -5.263  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.583  -9.596  -4.243  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.025 -10.897  -4.677  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.595 -10.752  -5.923  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.455  -9.363  -6.307  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.200 -11.879  -6.727  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.781 -12.201  -3.954  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.306 -12.621  -3.985  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.792 -12.703  -5.418  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       3.145 -13.700  -6.084  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.082 -11.758  -5.828  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.080  -6.487  -7.166  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.664  -7.476  -7.898  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.062  -6.894  -9.162  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.637  -5.581  -9.172  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.040  -5.322  -7.880  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.867  -7.590 -10.237  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.734  -4.593 -10.325  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.850  -4.976 -11.517  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.955  -4.678  -5.143  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.094  -3.814  -6.181  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.670  -2.515  -5.724  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.416  -2.613  -4.376  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.508  -4.012  -4.037  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.519  -1.275  -6.561  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.273  -1.468  -3.387  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.933  -0.732  -3.444  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.706  -6.907  -3.251  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.305  -5.871  -2.469  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.954  -6.401  -1.180  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.108  -7.766  -1.242  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.626  -8.080  -2.556  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.485  -5.587   0.002  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.722  -8.718  -0.139  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.205  -8.828   0.005  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.828  -9.023   1.461  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.682 -10.199   1.856  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.684  -7.990   2.145  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.850 -10.188  -2.334  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.357  -9.456  -8.246  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.564  -3.256  -8.152  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.871  -3.864  -2.009  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.007 -12.337  -6.154  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.431 -12.628  -6.921  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.603 -11.544  -7.679  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.361 -12.993  -4.428  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.108 -12.118  -2.918  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.201 -13.601  -3.517  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.693 -11.910  -3.432  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.832  -7.049 -11.179  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.910  -7.629  -9.927  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.495  -8.598 -10.406  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.390  -3.615 -10.021  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.962  -4.225 -12.300  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.129  -5.942 -11.927  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.809  -5.013 -11.196  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.402  -1.498  -7.617  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.599  -0.803  -6.237  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.369  -0.608  -6.403  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.369  -1.848  -2.375  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.856  -0.077  -2.580  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.874  -0.125  -4.339  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.109  -1.447  -3.429  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.238  -6.241   0.834  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.267  -4.893   0.313  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.598  -5.017  -0.271  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.115  -9.720  -0.293  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.139  -8.344   0.797  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.716  -7.917  -0.342  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.838  -9.665  -0.589  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.609   3.270  -2.672  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.144   4.662  -4.628  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.006   1.535  -0.832  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.901   1.796  -0.776  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.782   5.119  -4.378  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.718   3.159  -2.688  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.527   3.789  -3.603  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.878   3.324  -3.375  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.848   2.509  -2.265  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.463   2.366  -1.862  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -7.059   1.847  -1.648  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -7.079   3.513  -4.285  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -8.137   4.494  -3.765  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -9.451   4.385  -4.528  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.421   3.844  -5.654  1.00  0.00           O  
HETATM 1089  O2A HEC A  70     -10.466   4.849  -3.967  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.556   1.926  -1.084  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.651   1.358  -0.510  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.179   0.455   0.515  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.801   0.530   0.562  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.417   1.469  -0.472  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.068  -0.466   1.302  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.156  -0.389   1.322  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.133  -1.809   0.750  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.475   3.400  -2.615  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.268   2.695  -1.767  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.636   3.058  -2.019  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.627   4.013  -3.020  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.236   4.223  -3.392  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.799   2.529  -1.200  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.814   4.757  -3.621  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.180   4.045  -3.638  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.671   4.651  -4.217  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.569   5.271  -4.746  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -1.047   6.121  -5.814  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.413   5.977  -5.893  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.814   5.046  -4.868  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -0.219   6.911  -6.789  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.328   6.721  -6.837  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.790   8.058  -6.257  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.039   8.553  -6.965  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.134   8.296  -6.422  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.874   9.184  -8.032  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.919   5.084  -5.247  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.732   0.976  -0.266  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.697   1.357  -0.205  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.517   5.712  -4.896  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.696   1.438  -2.431  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.791   1.030  -0.983  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.632   2.587  -1.088  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.775   3.831  -5.282  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.554   2.541  -4.416  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -8.344   4.296  -2.714  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.776   5.514  -3.884  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.484  -1.104   1.955  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.772   0.117   1.890  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.616  -1.090   0.598  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.180  -0.063   1.203  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.399  -1.788  -0.307  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.846  -2.434   1.288  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.860  -2.239   0.853  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       3.910   1.456  -1.363  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.740   3.016  -1.419  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.598   2.695  -0.142  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.592   4.908  -4.680  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.079   2.960  -3.671  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.721   4.367  -4.526  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.790   4.326  -2.783  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -0.758   7.807  -7.096  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.738   7.207  -6.366  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -0.069   6.279  -7.658  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.830   6.910  -7.788  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.205   6.113  -7.062  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.019   7.940  -5.199  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.997   8.800  -6.352  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.846   1.549   8.370  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.739  -1.755   9.339  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.849   2.363  11.046  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.649   4.872   7.444  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.248   0.732   5.313  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.647   0.493   9.922  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.454  -0.844  10.138  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.162  -1.182  11.356  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.732  -0.021  11.837  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.431   1.034  10.898  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.474   0.162  13.139  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.290  -2.564  11.964  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.399  -3.413  11.339  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.801  -2.853  11.553  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -9.072  -2.325  12.653  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.601  -2.985  10.605  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.610   3.299   9.113  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.427   3.400  10.204  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.742   4.803  10.380  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.097   5.490   9.374  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.376   4.526   8.586  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.605   5.392  11.468  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.086   6.964   9.039  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.791   7.649   9.499  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.054   2.626   6.681  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.125   3.965   6.556  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.630   4.343   5.258  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.348   3.177   4.583  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.523   2.086   5.539  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.666   5.746   4.685  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.102   3.074   3.081  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.869   3.831   2.576  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.066  -0.181   7.516  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.467  -0.273   6.279  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.093  -1.656   6.107  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.435  -2.336   7.252  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.120  -1.409   8.123  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.420  -2.260   4.906  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.235  -3.816   7.470  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.304  -4.640   6.754  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.214  -6.122   7.074  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.052  -6.854   6.504  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.320  -6.490   7.867  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.721  -2.790   9.641  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.473   2.606  11.889  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.571   5.901   7.149  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.790   0.451   4.378  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -7.444  -0.734  13.755  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.027   0.977  13.706  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -8.515   0.387  12.921  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.351  -3.099  11.831  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.469  -2.504  13.035  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.217  -3.491  10.268  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.368  -4.417  11.765  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.326   6.429  11.651  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -8.650   5.337  11.156  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.471   4.842  12.398  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -6.106   6.945   7.965  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.812   7.767  10.581  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.924   7.042   9.218  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.686   8.625   9.031  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.267   6.466   5.395  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.082   5.830   3.776  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.698   6.011   4.448  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.991   2.029   2.818  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.148   4.796   2.157  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.190   3.999   3.402  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.383   3.266   1.782  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.539  -3.338   4.901  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.867  -1.852   4.005  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.356  -2.046   4.932  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.257  -4.124   7.099  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.261  -4.054   8.532  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.278  -4.266   7.057  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.218  -4.534   5.675  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1       0.825 -10.830  -7.419  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.303 -11.142  -8.323  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.592  -9.908  -9.189  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.368  -9.292  -9.651  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.524 -11.631  -7.533  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.577 -10.044  -6.828  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.027 -11.637  -6.840  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.644 -10.595  -7.969  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.012 -11.947  -8.989  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.242 -12.470  -6.895  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.925 -10.830  -6.911  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.299 -11.975  -8.220  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.861  -9.513  -9.356  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.287  -8.358 -10.156  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.122  -7.388  -9.308  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.927  -6.174  -9.346  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.103  -8.836 -11.364  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.237  -9.487 -12.434  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -1.664 -10.555 -12.135  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.178  -8.904 -13.541  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.586 -10.110  -8.995  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.421  -7.811 -10.530  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.870  -9.544 -11.052  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.598  -7.974 -11.813  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.052  -7.933  -8.531  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.903  -7.234  -7.580  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.971  -8.138  -6.350  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.887  -9.358  -6.501  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.295  -6.992  -8.198  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.246  -6.312  -7.204  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.200  -6.116  -9.455  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.111  -8.934  -8.507  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.453  -6.283  -7.299  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.730  -7.953  -8.483  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.819  -5.368  -6.865  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.202  -6.111  -7.689  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.435  -6.955  -6.345  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -5.710  -5.171  -9.214  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -5.639  -6.625 -10.237  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.200  -5.908  -9.837  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.072  -7.559  -5.150  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.173  -8.292  -3.890  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.107  -7.485  -2.981  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.127  -6.265  -3.081  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.770  -8.476  -3.272  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.848  -9.181  -1.912  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.833  -9.288  -4.178  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.190  -6.551  -5.088  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.623  -9.271  -4.065  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.313  -7.498  -3.117  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.362 -10.136  -2.011  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.842  -9.357  -1.532  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.379  -8.555  -1.196  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.284 -10.251  -4.416  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.624  -8.745  -5.100  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.883  -9.458  -3.670  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.878  -8.130  -2.105  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.862  -7.453  -1.266  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.798  -8.057   0.133  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.582  -9.262   0.258  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.255  -7.621  -1.896  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.212  -7.197  -3.245  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.331  -6.812  -1.164  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.799  -9.130  -1.988  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.636  -6.388  -1.192  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.530  -8.678  -1.872  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.095  -7.244  -3.619  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.072  -5.754  -1.164  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.291  -6.939  -1.666  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.435  -7.156  -0.135  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.989  -7.234   1.168  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -8.079  -7.667   2.555  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.178  -6.864   3.248  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.562  -5.792   2.774  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.732  -7.477   3.261  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.657  -8.458   2.834  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.558  -9.714   3.459  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.733  -8.103   1.833  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.531 -10.604   3.097  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.672  -8.966   1.516  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.576 -10.220   2.139  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.575 -11.074   1.783  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.184  -6.248   0.998  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.360  -8.721   2.599  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.380  -6.459   3.094  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.885  -7.588   4.336  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.268  -9.997   4.221  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.839  -7.170   1.305  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.470 -11.569   3.576  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.921  -8.660   0.805  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -2.561 -11.875   2.308  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.691  -7.394   4.359  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.772  -6.791   5.121  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.239  -6.165   6.412  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.141  -6.498   6.849  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.864  -7.834   5.383  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.325  -8.491   4.072  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.709  -9.105   4.224  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.664  -8.303   4.332  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.785 -10.352   4.237  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.296  -8.248   4.722  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.210  -5.997   4.525  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.505  -8.609   6.062  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.717  -7.337   5.849  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.378  -7.747   3.277  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.618  -9.265   3.772  1.00  0.00           H  
ATOM    107  N   ASN A   8     -11.004  -5.250   7.016  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.618  -4.562   8.251  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.874  -4.249   9.062  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.987  -4.447   8.579  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.920  -3.233   7.934  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.568  -3.359   7.249  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.581  -3.731   7.872  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.490  -2.963   5.983  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.936  -5.065   6.647  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.960  -5.189   8.854  1.00  0.00           H  
ATOM    117  HB2 ASN A   8     -10.606  -2.655   7.330  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.738  -2.676   8.846  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -9.307  -2.576   5.518  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.609  -3.066   5.503  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.702  -3.703  10.270  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.784  -3.153  11.076  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.927  -1.649  10.804  1.00  0.00           C  
ATOM    124  O   LYS A   9     -14.014  -1.094  10.952  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.514  -3.454  12.556  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -13.736  -3.154  13.437  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -13.432  -3.347  14.932  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -13.029  -4.777  15.326  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -14.054  -5.778  14.960  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.756  -3.491  10.590  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.722  -3.639  10.804  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -12.264  -4.512  12.641  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.662  -2.864  12.895  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -14.024  -2.111  13.299  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -14.581  -3.765  13.120  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -12.611  -2.679  15.202  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -14.308  -3.041  15.508  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -12.079  -5.037  14.854  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -12.879  -4.804  16.407  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -14.939  -5.550  15.391  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -14.167  -5.808  13.957  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -13.764  -6.694  15.279  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.838  -0.959  10.446  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.902   0.421   9.982  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.572   0.506   8.611  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.559   1.222   8.468  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.520   1.096  10.019  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.427   2.106  11.172  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.450   1.431  12.556  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.521   1.984  13.510  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.899   1.643  13.093  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.935  -1.431  10.493  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.564   0.970  10.643  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.721   0.357  10.101  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.363   1.653   9.093  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.481   2.635  11.058  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.219   2.847  11.070  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.540   0.346  12.461  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.485   1.627  13.025  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.345   1.557  14.500  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.416   3.069  13.587  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.994   0.644  12.962  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -13.556   1.945  13.799  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -13.129   2.102  12.224  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.041  -0.209   7.620  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.617  -0.252   6.286  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.811  -1.204   5.411  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.578  -1.192   5.458  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.208  -0.749   7.792  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.652  -0.588   6.354  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.596   0.742   5.840  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.493  -2.065   4.655  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.846  -3.036   3.780  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.941  -2.323   2.780  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.190  -1.166   2.442  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.894  -3.886   3.051  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.552  -4.916   3.965  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.360  -4.893   5.180  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.293  -5.843   3.369  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.501  -2.041   4.678  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.211  -3.687   4.384  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.655  -3.241   2.608  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.396  -4.432   2.249  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.413  -5.848   2.371  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.582  -6.678   3.901  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.882  -3.011   2.343  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.827  -2.439   1.530  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.583  -3.320   0.302  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.186  -4.478   0.414  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.578  -2.221   2.402  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.028  -3.503   3.044  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.465  -1.542   1.605  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.757  -3.983   2.616  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.132  -1.453   1.179  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.860  -1.543   3.210  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.796  -4.013   3.621  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.657  -4.182   2.282  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.203  -3.246   3.708  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.836  -0.619   1.158  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.653  -1.311   2.292  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.095  -2.196   0.817  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.817  -2.754  -0.882  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.329  -3.301  -2.136  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.911  -2.762  -2.315  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.725  -1.554  -2.442  1.00  0.00           O  
ATOM    206  CB  THR A  14      -9.266  -2.883  -3.277  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.577  -3.319  -2.972  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.854  -3.504  -4.615  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.119  -1.794  -0.899  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.312  -4.390  -2.102  1.00  0.00           H  
ATOM    211  HB  THR A  14      -9.267  -1.796  -3.379  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.799  -3.030  -2.084  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.780  -4.587  -4.521  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.600  -3.261  -5.373  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.893  -3.102  -4.938  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.912  -3.640  -2.288  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.590  -3.317  -2.791  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.698  -3.436  -4.312  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.516  -4.212  -4.806  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.545  -4.345  -2.321  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -3.155  -4.446  -0.852  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -4.116  -4.407   0.181  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.853  -4.898  -0.556  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.758  -4.763   1.495  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.535  -5.362   0.732  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.488  -5.294   1.757  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.153  -4.626  -2.291  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.285  -2.310  -2.500  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.876  -5.333  -2.633  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.634  -4.129  -2.883  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -5.153  -4.199  -0.021  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.128  -5.014  -1.348  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.498  -4.800   2.279  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.586  -5.839   0.920  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.286  -5.731   2.726  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.811  -2.780  -5.060  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.505  -3.288  -6.383  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.134  -3.907  -6.258  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.436  -3.691  -5.265  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.438  -2.197  -7.443  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.635  -1.267  -7.431  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.732  -1.739  -7.789  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.392  -0.088  -7.094  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.062  -2.254  -4.625  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.217  -4.035  -6.733  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.528  -1.633  -7.285  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.379  -2.675  -8.418  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.727  -4.609  -7.303  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.351  -4.989  -7.477  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.104  -4.423  -8.818  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.981  -3.563  -8.871  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.292  -6.510  -7.344  1.00  0.00           C  
ATOM    253  CG  HIS A  17       1.083  -7.030  -7.084  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.810  -7.801  -7.951  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.874  -6.719  -6.014  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       3.020  -7.971  -7.409  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       3.118  -7.306  -6.245  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.377  -4.840  -8.047  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.273  -4.513  -6.719  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -0.919  -6.817  -6.506  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.681  -6.973  -8.245  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.498  -8.134  -8.858  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.610  -6.069  -5.193  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.822  -8.497  -7.903  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.573  -4.834  -9.891  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.337  -4.316 -11.226  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.718  -2.839 -11.286  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.128  -2.000 -11.572  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.102  -5.158 -12.253  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.831  -4.682 -13.690  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.168  -5.780 -14.708  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -2.678  -6.039 -14.804  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -2.961  -7.327 -15.466  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.358  -5.459  -9.739  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.728  -4.411 -11.440  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.762  -6.190 -12.153  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.169  -5.116 -12.036  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.398  -3.771 -13.911  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.231  -4.450 -13.793  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.794  -5.470 -15.686  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.647  -6.694 -14.411  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -3.111  -6.099 -13.805  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -3.156  -5.219 -15.343  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.536  -7.377 -16.379  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -2.577  -8.068 -14.877  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -3.954  -7.481 -15.531  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.978  -2.502 -11.003  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.452  -1.131 -11.168  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.725  -0.137 -10.253  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.633   1.045 -10.586  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.970  -1.067 -11.009  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.644  -3.222 -10.767  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.238  -0.828 -12.191  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.446  -1.715 -11.745  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.251  -1.388 -10.013  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.310  -0.043 -11.163  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.155  -0.602  -9.131  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.194   0.224  -8.407  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.098   0.283  -9.235  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.546   1.374  -9.586  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.047  -0.253  -6.960  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.777   0.439  -5.889  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.144   0.402  -5.776  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.313   1.227  -4.855  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.487   1.109  -4.698  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.414   1.661  -4.095  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.249  -1.588  -8.910  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.576   1.245  -8.338  1.00  0.00           H  
ATOM    309  HB2 HIS A  20      -0.075  -1.334  -6.887  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.075  -0.018  -6.719  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.835   0.036  -6.432  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.716   1.498  -4.682  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.525   1.238  -4.446  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.697  -0.870  -9.567  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.919  -0.958 -10.370  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.931  -0.035 -11.594  1.00  0.00           C  
ATOM    317  O   ALA A  21       3.980   0.523 -11.899  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.221  -2.401 -10.782  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.256  -1.748  -9.306  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.746  -0.658  -9.732  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.257  -3.046  -9.906  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.473  -2.772 -11.478  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.192  -2.424 -11.278  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.798   0.143 -12.277  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.671   1.068 -13.402  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.216   2.460 -13.069  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.886   3.078 -13.892  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.205   1.156 -13.841  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.227  -0.189 -14.430  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.708  -0.243 -14.785  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -2.289   0.843 -14.991  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -2.229  -1.380 -14.826  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.991  -0.413 -12.012  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.258   0.679 -14.234  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.435   1.417 -12.997  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.095   1.923 -14.610  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.358  -0.387 -15.325  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.025  -0.968 -13.706  1.00  0.00           H  
ATOM    339  N   LYS A  23       1.928   2.951 -11.862  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.522   4.174 -11.353  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.891   3.865 -10.729  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.864   4.572 -10.974  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.565   4.818 -10.340  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.288   5.394 -10.977  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -0.972   4.611 -10.568  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -2.227   5.441 -10.883  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -3.472   4.804 -10.402  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.435   2.352 -11.207  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.684   4.887 -12.164  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.282   4.078  -9.595  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.097   5.629  -9.839  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.194   6.425 -10.631  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.378   5.409 -12.065  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -0.993   3.654 -11.095  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -0.938   4.418  -9.494  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.140   6.407 -10.382  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.303   5.622 -11.957  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -3.315   4.305  -9.541  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.139   5.549 -10.186  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -3.860   4.175 -11.090  1.00  0.00           H  
ATOM    361  N   LEU A  24       3.952   2.840  -9.875  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.059   2.592  -8.970  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.323   1.995  -9.594  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.418   2.494  -9.344  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.557   1.668  -7.862  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.865   2.466  -6.754  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.431   2.892  -7.043  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.822   1.619  -5.493  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.096   2.337  -9.668  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.368   3.547  -8.542  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.867   0.920  -8.237  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.435   1.144  -7.482  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.436   3.371  -6.613  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.822   2.014  -7.231  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.024   3.413  -6.180  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.416   3.569  -7.887  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.818   1.250  -5.260  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.437   2.193  -4.667  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.130   0.802  -5.637  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.204   0.877 -10.311  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.348   0.208 -10.915  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.147  -0.683  -9.955  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.371  -0.601  -9.926  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.278   0.609 -10.617  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.001  -0.394 -11.755  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.010   0.984 -11.286  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.455  -1.557  -9.212  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.995  -2.625  -8.356  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.864  -2.110  -7.201  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.460  -2.193  -6.039  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.697  -3.747  -9.105  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.969  -4.270 -10.691  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.455  -1.508  -9.304  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.133  -3.077  -7.879  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.731  -3.466  -9.303  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.733  -4.615  -8.446  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.043  -1.571  -7.514  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.080  -1.172  -6.568  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.689   0.059  -5.736  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.482   0.556  -4.940  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.398  -0.942  -7.322  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.926  -2.220  -7.955  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.357  -2.617  -8.994  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.881  -2.789  -7.385  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.283  -1.526  -8.503  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.240  -2.004  -5.887  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.259  -0.189  -8.098  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.151  -0.581  -6.620  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.465   0.566  -5.912  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.870   1.571  -5.045  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.146   0.928  -3.852  1.00  0.00           C  
ATOM    412  O   ALA A  28       7.789   1.637  -2.913  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.915   2.428  -5.873  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.889   0.167  -6.633  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.647   2.230  -4.655  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.437   2.839  -6.738  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.081   1.816  -6.209  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.538   3.250  -5.266  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.902  -0.389  -3.892  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.369  -1.169  -2.774  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.410  -2.209  -2.357  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.765  -2.311  -1.184  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.085  -1.865  -3.154  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.688  -0.717  -3.292  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.214  -0.912  -4.704  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.169  -0.533  -1.911  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.219  -2.410  -4.089  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.842  -2.578  -2.365  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.873  -3.004  -3.324  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.961  -3.954  -3.159  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.292  -3.221  -3.340  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.310  -1.995  -3.406  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.769  -5.039  -4.220  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.481  -5.791  -4.035  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.253  -6.809  -3.137  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.365  -5.652  -4.808  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       7.029  -7.302  -3.400  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.450  -6.626  -4.406  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.558  -2.846  -4.274  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.932  -4.403  -2.164  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.769  -4.571  -5.207  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.582  -5.757  -4.210  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.890  -7.133  -2.423  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.249  -4.955  -5.625  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.593  -8.149  -2.894  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.394  -3.965  -3.470  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.654  -3.434  -3.966  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.503  -4.602  -4.476  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.652  -5.602  -3.773  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.383  -2.653  -2.861  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.368  -1.641  -3.463  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.228  -0.957  -2.404  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.789  -0.925  -1.234  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.321  -0.488  -2.785  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.350  -4.967  -3.353  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.431  -2.755  -4.790  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.672  -2.089  -2.256  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.919  -3.341  -2.204  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.029  -2.139  -4.170  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      14.806  -0.871  -3.991  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.042  -4.503  -5.693  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.078  -5.380  -6.221  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.549  -6.740  -6.675  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.781  -7.156  -7.809  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.741  -3.724  -6.285  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.528  -4.880  -7.078  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.852  -5.530  -5.466  1.00  0.00           H  
ATOM    468  N   THR A  33      14.879  -7.478  -5.791  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.271  -8.764  -6.103  1.00  0.00           C  
ATOM    470  C   THR A  33      13.072  -8.952  -5.171  1.00  0.00           C  
ATOM    471  O   THR A  33      13.264  -9.042  -3.960  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.299  -9.895  -5.942  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.387  -9.700  -6.826  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.685 -11.265  -6.252  1.00  0.00           C  
ATOM    475  H   THR A  33      14.740  -7.096  -4.859  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.956  -8.755  -7.144  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.676  -9.902  -4.917  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.225  -8.908  -7.356  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.264 -11.269  -7.257  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.461 -12.030  -6.192  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.903 -11.511  -5.532  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.837  -8.991  -5.693  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.659  -9.164  -4.867  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.551 -10.622  -4.417  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.967 -11.530  -5.133  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.491  -8.766  -5.765  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.971  -9.173  -7.156  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.473  -8.896  -7.098  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.698  -8.504  -3.999  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.565  -9.256  -5.468  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.369  -7.684  -5.750  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.800 -10.240  -7.307  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.489  -8.593  -7.939  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.996  -9.633  -7.709  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.679  -7.886  -7.459  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.970 -10.839  -3.234  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.739 -12.169  -2.672  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.331 -12.253  -2.094  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.554 -13.128  -2.458  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.810 -12.481  -1.623  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.663 -10.034  -2.710  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.801 -12.923  -3.451  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.798 -11.738  -0.826  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.627 -13.468  -1.198  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.793 -12.477  -2.098  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.039 -11.305  -1.204  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.799 -10.907  -0.567  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.106  -9.642   0.248  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.242  -9.171   0.206  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.197 -12.059   0.234  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.979 -12.474   1.484  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.274 -12.050   2.779  1.00  0.00           C  
ATOM    513  CE  LYS A  36       4.903 -12.734   2.970  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       3.799 -11.786   3.247  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.795 -10.704  -0.973  1.00  0.00           H  
ATOM    516  HA  LYS A  36       6.083 -10.650  -1.332  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.162 -11.822   0.475  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.206 -12.904  -0.444  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.085 -13.561   1.483  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.982 -12.046   1.443  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.930 -12.333   3.597  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.196 -10.969   2.804  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       4.636 -13.297   2.073  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.966 -13.454   3.789  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.030 -10.819   3.036  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       3.013 -11.983   2.623  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       3.469 -11.833   4.198  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.122  -9.101   0.971  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.271  -8.002   1.925  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.388  -8.378   3.121  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.462  -9.175   2.951  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.846  -6.650   1.302  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.520  -6.424  -0.065  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.161  -5.480   2.250  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.255  -5.042  -0.672  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.231  -9.572   1.009  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.311  -7.940   2.254  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.768  -6.670   1.143  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.598  -6.560   0.025  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.125  -7.161  -0.763  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.648  -5.595   3.202  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.236  -5.420   2.424  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.815  -4.538   1.828  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.195  -4.799  -0.613  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.835  -4.279  -0.151  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.558  -5.035  -1.719  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.678  -7.872   4.321  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.816  -8.024   5.487  1.00  0.00           C  
ATOM    549  C   ALA A  38       3.945  -6.773   5.602  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.454  -5.710   5.942  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.674  -8.213   6.742  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.449  -7.226   4.409  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.177  -8.904   5.394  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.342  -7.362   6.879  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.027  -8.299   7.616  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.268  -9.123   6.650  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.651  -6.874   5.286  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.714  -5.765   5.413  1.00  0.00           C  
ATOM    559  C   ILE A  39       0.810  -6.009   6.616  1.00  0.00           C  
ATOM    560  O   ILE A  39      -0.322  -6.463   6.493  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.959  -5.562   4.094  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.935  -5.201   2.964  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.117  -4.473   4.202  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.670  -3.872   3.175  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.282  -7.753   4.956  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.235  -4.833   5.626  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.466  -6.500   3.835  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.669  -5.995   2.829  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.353  -5.122   2.052  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.274  -3.593   4.706  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.452  -4.179   3.209  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.976  -4.845   4.758  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.963  -3.071   3.400  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.392  -3.955   3.986  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.210  -3.618   2.263  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.336  -5.662   7.786  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.615  -5.560   9.041  1.00  0.00           C  
ATOM    578  C   ASP A  40       1.308  -4.491   9.888  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.198  -3.798   9.384  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.584  -6.923   9.753  1.00  0.00           C  
ATOM    581  CG  ASP A  40       1.894  -7.242  10.464  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       2.951  -7.094   9.816  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.805  -7.584  11.662  1.00  0.00           O  
ATOM    584  H   ASP A  40       2.306  -5.384   7.823  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.410  -5.243   8.838  1.00  0.00           H  
ATOM    586  HB2 ASP A  40      -0.217  -6.925  10.492  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       0.371  -7.713   9.033  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.878  -4.395  11.154  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.474  -3.675  12.279  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.490  -2.599  11.871  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.183  -1.684  11.105  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.037  -4.702  13.284  1.00  0.00           C  
ATOM    593  CG  LYS A  41       0.976  -5.613  13.919  1.00  0.00           C  
ATOM    594  CD  LYS A  41       1.700  -6.698  14.741  1.00  0.00           C  
ATOM    595  CE  LYS A  41       1.008  -7.028  16.069  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.344  -7.588  15.876  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.138  -5.040  11.382  1.00  0.00           H  
ATOM    598  HA  LYS A  41       0.703  -3.129  12.808  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.782  -5.316  12.774  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.505  -4.175  14.116  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.327  -4.997  14.541  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       0.375  -6.099  13.148  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       1.805  -7.597  14.128  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       2.711  -6.363  14.976  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       1.620  -7.759  16.602  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       0.953  -6.124  16.679  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.290  -8.440  15.335  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -0.759  -7.794  16.774  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.928  -6.925  15.387  1.00  0.00           H  
ATOM    610  N   LYS A  42       3.708  -2.689  12.404  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.793  -1.777  12.087  1.00  0.00           C  
ATOM    612  C   LYS A  42       5.417  -2.157  10.742  1.00  0.00           C  
ATOM    613  O   LYS A  42       6.617  -2.404  10.643  1.00  0.00           O  
ATOM    614  CB  LYS A  42       5.844  -1.765  13.207  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.318  -1.158  14.512  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.485  -1.028  15.501  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.045  -0.335  16.799  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       7.169  -0.170  17.746  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.891  -3.484  12.988  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.380  -0.771  11.991  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.202  -2.781  13.385  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       6.686  -1.157  12.869  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       4.899  -0.172  14.300  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       4.535  -1.795  14.925  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.867  -2.028  15.718  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.279  -0.446  15.027  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.639   0.651  16.558  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       5.259  -0.926  17.274  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.900   0.391  17.331  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       6.846   0.292  18.586  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       7.550  -1.071  18.000  1.00  0.00           H  
ATOM    632  N   SER A  43       4.603  -2.164   9.693  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.055  -2.155   8.317  1.00  0.00           C  
ATOM    634  C   SER A  43       4.022  -1.357   7.532  1.00  0.00           C  
ATOM    635  O   SER A  43       4.281  -0.193   7.217  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.283  -3.581   7.811  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.431  -4.124   8.437  1.00  0.00           O  
ATOM    638  H   SER A  43       3.606  -2.062   9.863  1.00  0.00           H  
ATOM    639  HA  SER A  43       6.006  -1.628   8.232  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.420  -4.212   8.027  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.453  -3.557   6.732  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.582  -3.666   9.274  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.823  -1.929   7.327  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.672  -1.283   6.677  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.574   0.181   7.108  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.511   1.129   6.330  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.391  -2.017   7.096  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.656  -2.824   7.778  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.739  -1.356   5.594  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.471  -3.076   6.863  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.216  -1.919   8.168  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.461  -1.597   6.560  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.609   0.327   8.420  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.340   1.544   9.158  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.623   2.181   9.685  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.577   3.066  10.538  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.412   1.166  10.305  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.051   1.399  10.034  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.896   1.909  10.982  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.779   1.173   8.886  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.106   1.991  10.425  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.105   1.560   9.151  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.878  -0.513   8.909  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.852   2.268   8.511  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.611   0.127  10.560  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.653   1.750  11.193  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.666   2.100  11.947  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.415   0.744   7.963  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.962   2.311  10.989  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.763   1.743   9.165  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.067   2.264   9.551  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.543   3.172   8.439  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.962   4.305   8.690  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.046   1.106   9.755  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.475   1.533  10.105  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.615   2.203  11.482  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.394   3.525  11.388  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       7.631   4.600  10.717  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.684   1.122   8.360  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.997   2.837  10.474  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.654   0.467  10.532  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.111   0.528   8.836  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       8.093   0.634  10.083  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.852   2.179   9.317  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       6.643   2.355  11.954  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.180   1.519  12.119  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.645   3.855  12.399  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.328   3.351  10.847  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       7.319   4.329   9.784  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       6.802   4.829  11.244  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       8.200   5.428  10.625  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.512   2.619   7.236  1.00  0.00           N  
ATOM    693  CA  ASP A  47       5.969   3.240   6.012  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.164   2.617   4.882  1.00  0.00           C  
ATOM    695  O   ASP A  47       4.313   3.294   4.307  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.495   3.091   5.844  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.078   1.826   6.467  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.513   0.744   6.203  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.038   1.981   7.252  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.250   1.636   7.189  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.730   4.298   6.037  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.757   3.114   4.787  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       7.974   3.940   6.330  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.406   1.323   4.651  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.816   0.433   3.660  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.575   0.989   2.970  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.587   1.151   1.750  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.493  -0.908   4.318  1.00  0.00           C  
ATOM    709  H   ALA A  48       6.152   0.922   5.222  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.577   0.255   2.899  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.359  -1.289   4.860  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.669  -0.772   5.014  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.198  -1.625   3.555  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.501   1.239   3.732  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.302   1.848   3.195  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.312   3.372   3.420  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.364   4.118   2.444  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.036   1.117   3.592  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.039  -0.655   3.167  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.547   1.118   4.738  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.349   1.731   2.131  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.188   1.249   4.647  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.775   1.548   3.033  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.244   3.861   4.671  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.232   5.289   5.009  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.070   6.248   4.137  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.547   7.286   3.722  1.00  0.00           O  
ATOM    728  CB  LYS A  50       1.669   5.487   6.468  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.573   5.142   7.482  1.00  0.00           C  
ATOM    730  CD  LYS A  50       1.106   5.485   8.884  1.00  0.00           C  
ATOM    731  CE  LYS A  50       0.215   4.989  10.032  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -1.151   5.543   9.982  1.00  0.00           N  
ATOM    733  H   LYS A  50       1.093   3.210   5.433  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.198   5.625   4.915  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       2.564   4.890   6.658  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       1.925   6.539   6.612  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.314   5.731   7.252  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       0.331   4.084   7.392  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       2.087   5.020   9.001  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       1.252   6.563   8.964  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       0.145   3.907   9.995  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       0.686   5.262  10.979  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -1.115   6.552  10.011  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -1.612   5.238   9.137  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -1.679   5.210  10.777  1.00  0.00           H  
ATOM    746  N   THR A  51       3.385   6.031   4.006  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.284   7.121   3.615  1.00  0.00           C  
ATOM    748  C   THR A  51       4.048   7.559   2.174  1.00  0.00           C  
ATOM    749  O   THR A  51       3.799   8.740   1.928  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.751   6.756   3.870  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.979   5.415   3.500  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.092   6.958   5.350  1.00  0.00           C  
ATOM    753  H   THR A  51       3.800   5.128   4.231  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.055   7.988   4.237  1.00  0.00           H  
ATOM    755  HB  THR A  51       6.398   7.406   3.278  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.909   5.205   3.618  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.350   6.471   5.982  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.080   6.552   5.567  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.093   8.025   5.579  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.086   6.622   1.224  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.778   6.889  -0.180  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.256   7.011  -0.361  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.625   6.320  -1.153  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.373   5.796  -1.025  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.095   6.159  -2.787  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.279   5.670   1.504  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.239   7.831  -0.481  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.444   5.705  -0.841  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.887   4.867  -0.741  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.646   7.896   0.424  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.213   8.098   0.482  1.00  0.00           C  
ATOM    772  C   HIS A  53      -0.035   9.449   1.129  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.617  10.316   0.484  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.488   6.945   1.216  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.213   6.043   0.259  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.441   6.312  -0.292  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.718   4.912  -0.340  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.671   5.367  -1.214  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.653   4.487  -1.290  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.228   8.461   1.029  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.170   8.154  -0.539  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.229   6.357   1.784  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.227   7.348   1.911  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.035   7.111  -0.084  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.247   4.469  -0.145  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.550   5.361  -1.834  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.462   9.655   2.357  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.466  10.966   2.998  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.358  11.962   2.241  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.432  12.316   2.723  1.00  0.00           O  
ATOM    791  CB  LYS A  54       0.926  10.841   4.449  1.00  0.00           C  
ATOM    792  CG  LYS A  54      -0.008   9.960   5.286  1.00  0.00           C  
ATOM    793  CD  LYS A  54      -0.040  10.459   6.733  1.00  0.00           C  
ATOM    794  CE  LYS A  54       1.355  10.490   7.386  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       1.357  11.248   8.656  1.00  0.00           N  
ATOM    796  H   LYS A  54       0.906   8.884   2.852  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.549  11.352   3.017  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       1.939  10.438   4.480  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       0.932  11.852   4.862  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -1.022  10.021   4.884  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.320   8.920   5.235  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -0.471  11.462   6.708  1.00  0.00           H  
ATOM    803  HD3 LYS A  54      -0.709   9.806   7.294  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       1.694   9.468   7.559  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       2.076  10.977   6.728  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       0.712  10.841   9.319  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       2.287  11.243   9.054  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       1.091  12.209   8.483  1.00  0.00           H  
ATOM    809  N   SER A  55       0.910  12.401   1.065  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.655  13.180   0.079  1.00  0.00           C  
ATOM    811  C   SER A  55       0.887  13.168  -1.246  1.00  0.00           C  
ATOM    812  O   SER A  55       0.817  14.185  -1.933  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.075  12.615  -0.132  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.744  13.284  -1.183  1.00  0.00           O  
ATOM    815  H   SER A  55      -0.025  12.088   0.808  1.00  0.00           H  
ATOM    816  HA  SER A  55       1.730  14.209   0.431  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.685  12.739   0.762  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.020  11.553  -0.376  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.727  14.232  -1.020  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.339  12.007  -1.623  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.282  11.820  -2.922  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.595  12.593  -3.018  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.202  12.965  -2.016  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.500  10.318  -3.192  1.00  0.00           C  
ATOM    825  CG  ASN A  56       0.402   9.821  -4.313  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       1.434   9.204  -4.070  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       0.030  10.092  -5.559  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.306  11.229  -0.978  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.396  12.226  -3.675  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -0.293   9.733  -2.296  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -1.535  10.123  -3.475  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -0.856  10.552  -5.751  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       0.634   9.820  -6.318  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.059  12.793  -4.248  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.428  13.173  -4.534  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.384  12.118  -3.974  1.00  0.00           C  
ATOM    837  O   ASN A  57      -4.009  10.966  -3.772  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.608  13.283  -6.056  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.342  11.943  -6.747  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.260  11.378  -6.594  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.314  11.430  -7.495  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.546  12.414  -5.029  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.629  14.142  -4.074  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.620  13.623  -6.274  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.908  14.022  -6.448  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.191  11.906  -7.623  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -4.161  10.528  -7.959  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.639  12.514  -3.766  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.731  11.616  -3.421  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.566  10.982  -2.032  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.732  11.684  -1.032  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.842  13.486  -3.930  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.648  12.205  -3.407  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.841  10.867  -4.205  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.306   9.668  -1.922  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.302   8.961  -0.644  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.066   9.296   0.206  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.163   8.473   0.356  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.388   7.475  -1.009  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.715   7.419  -2.378  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.184   8.720  -3.020  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.192   9.222  -0.069  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.911   6.818  -0.281  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.436   7.198  -1.122  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -4.632   7.454  -2.260  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.008   6.541  -2.952  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -5.472   9.026  -3.785  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.166   8.566  -3.472  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.058  10.498   0.794  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.981  10.999   1.648  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.465  11.463   3.029  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.623  11.766   3.874  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.210  12.110   0.911  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.123  12.581   1.688  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -4.074  13.322   0.545  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.783  11.142   0.495  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.265  10.197   1.836  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.811  11.676  -0.007  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -2.417  12.658   2.604  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -4.558  13.740   1.429  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.437  14.088   0.101  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.827  13.045  -0.189  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.780  11.577   3.271  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.274  12.239   4.481  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.058  11.396   5.745  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.488  11.865   6.727  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.688  12.807   4.276  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.789  11.795   4.560  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.163  12.357   4.161  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.328  11.448   4.585  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.592  11.496   6.038  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.432  11.335   2.542  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.689  13.126   4.632  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.822  13.648   4.960  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.779  13.184   3.256  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.569  10.896   3.988  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.735  11.591   5.626  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.294  13.359   4.577  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -10.182  12.450   3.072  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -12.231  11.778   4.064  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.121  10.420   4.281  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.781  11.200   6.560  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.838  12.436   6.317  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -12.365  10.881   6.262  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.514  10.146   5.685  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.290   9.074   6.650  1.00  0.00           C  
ATOM    907  C   CYS A  62      -6.878   7.797   6.051  1.00  0.00           C  
ATOM    908  O   CYS A  62      -6.110   6.980   5.558  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.817   9.370   8.045  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.087   7.865   9.061  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.880   9.881   4.785  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.210   8.946   6.723  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.110  10.019   8.561  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.772   9.891   7.972  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.209   7.651   6.076  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -8.910   6.431   5.682  1.00  0.00           C  
ATOM    917  C   GLY A  63      -8.344   5.861   4.384  1.00  0.00           C  
ATOM    918  O   GLY A  63      -7.602   4.884   4.430  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.734   8.363   6.558  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -8.793   5.694   6.478  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -9.973   6.641   5.558  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.663   6.527   3.266  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.093   6.409   1.926  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.132   4.989   1.370  1.00  0.00           C  
ATOM    925  O   GLY A  64      -8.883   4.674   0.453  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.340   7.253   3.373  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.653   7.062   1.257  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.059   6.758   1.953  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.282   4.160   1.953  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.171   2.728   1.740  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.415   2.066   2.321  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.047   1.225   1.689  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.921   2.239   2.428  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.512   3.094   1.689  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.853   4.547   2.786  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.105   2.519   0.675  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.981   2.472   3.491  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.800   1.165   2.303  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.756   2.485   3.539  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.945   2.082   4.255  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.125   2.924   3.787  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.163   4.131   4.032  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.714   2.295   5.753  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.491   1.584   6.254  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.321   0.223   6.307  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.359   2.172   6.745  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.123  -0.005   6.866  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.496   1.151   7.156  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.173   3.197   3.964  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.137   1.024   4.072  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.605   3.360   5.958  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.581   1.934   6.304  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.988  -0.473   5.990  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.192   3.234   6.829  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.749  -0.994   7.081  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.107   2.282   3.156  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.395   2.900   2.883  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.096   3.121   4.228  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.597   2.161   4.813  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.204   1.977   1.951  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.504   1.818   0.587  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.630   2.504   1.728  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.617   0.379   0.078  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.988   1.302   2.935  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.248   3.859   2.382  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.277   0.998   2.428  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -13.949   2.495  -0.142  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.443   2.057   0.657  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.598   3.522   1.339  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.151   1.866   1.014  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.194   2.498   2.661  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -14.664   0.086  -0.003  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -13.145   0.303  -0.902  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -13.107  -0.295   0.766  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.117   4.358   4.735  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.813   4.706   5.961  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.265   6.160   5.890  1.00  0.00           C  
ATOM    978  O   LYS A  68     -14.401   7.024   5.632  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -13.906   4.459   7.178  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -14.670   4.625   8.501  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -14.621   6.059   9.063  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.975   6.516   9.632  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -16.867   7.045   8.579  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.459   6.395   6.183  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.654   5.119   4.255  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.702   4.078   6.046  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -13.551   3.430   7.118  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -13.036   5.117   7.147  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -15.696   4.287   8.352  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -14.215   3.954   9.231  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -13.880   6.076   9.865  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -14.282   6.764   8.302  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -16.459   5.683  10.145  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -15.805   7.310  10.360  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -16.921   6.413   7.778  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -17.798   7.233   8.916  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -16.479   7.881   8.165  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.773  -7.007  -5.299  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.134  -9.730  -3.250  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.586  -8.935  -7.465  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.883  -4.327  -7.429  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.317  -4.954  -2.847  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.253  -8.972  -5.357  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.872  -9.897  -4.426  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.398 -11.165  -4.853  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.161 -10.948  -5.980  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.023  -9.551  -6.332  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.970 -12.008  -6.691  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       5.132 -12.488  -4.183  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.662 -12.948  -4.234  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.947 -12.688  -5.565  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.739 -12.369  -5.520  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.586 -12.788  -6.631  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.628  -6.672  -7.114  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.337  -7.599  -7.818  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.763  -6.964  -9.047  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.206  -5.700  -9.076  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.519  -5.510  -7.817  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.656  -7.577 -10.101  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.272  -4.694 -10.212  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.437  -5.096 -11.432  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.229  -5.001  -5.151  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.365  -4.106  -6.159  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.875  -2.835  -5.683  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.553  -2.988  -4.353  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.683  -4.391  -4.056  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.757  -1.560  -6.471  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.309  -1.893  -3.328  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.951  -1.195  -3.436  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.849  -7.295  -3.399  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.376  -6.307  -2.600  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.893  -6.902  -1.384  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.123  -8.255  -1.477  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.710  -8.494  -2.779  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.258  -6.144  -0.243  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.069  -9.236  -0.330  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.714  -9.870  -0.027  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.899 -10.794   1.168  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       1.664 -10.346   2.307  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       2.421 -11.912   0.972  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.944 -10.595  -2.639  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.167  -9.536  -8.143  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.879  -3.496  -8.103  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.882  -4.333  -2.085  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.328 -12.862  -6.907  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       7.388 -11.651  -7.627  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.786 -12.328  -6.040  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.758 -13.254  -4.638  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.444 -12.390  -3.140  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.626 -14.018  -4.025  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       3.098 -12.446  -3.447  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.436  -8.636 -10.232  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.528  -7.086 -11.061  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       8.696  -7.450  -9.801  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.870  -3.741  -9.900  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.395  -5.209 -11.134  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.512  -4.315 -12.189  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.788  -6.031 -11.861  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.856  -1.709  -7.540  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.757  -1.181  -6.298  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.509  -0.845  -6.129  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.352  -2.310  -2.327  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.845  -0.493  -2.612  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.875  -0.647  -4.368  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.149  -1.932  -3.388  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.947  -6.830   0.543  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.964  -5.415   0.162  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.387  -5.595  -0.602  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.765 -10.051  -0.514  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.384  -8.714   0.571  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.977  -9.103   0.215  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.365 -10.447  -0.884  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.518   3.006  -2.598  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.943   4.468  -4.572  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.911   1.140  -0.934  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.994   1.463  -0.721  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.966   4.914  -4.174  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.579   2.897  -2.666  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.356   3.583  -3.564  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.726   3.209  -3.307  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.722   2.258  -2.313  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.347   2.062  -1.900  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.948   1.501  -1.855  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.949   3.730  -4.021  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.282   2.968  -5.303  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.454   3.639  -6.000  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.184   4.399  -6.954  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.592   3.416  -5.532  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.464   1.580  -1.089  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.564   0.957  -0.582  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.103   0.016   0.414  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.734   0.139   0.524  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.332   1.115  -0.467  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.988  -0.932   1.176  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.206  -0.732   1.357  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.201  -2.188   0.873  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.613   3.130  -2.499  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.393   2.386  -1.674  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.777   2.699  -1.948  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.782   3.736  -2.867  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.394   3.975  -3.231  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.961   1.987  -1.316  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.983   4.478  -3.465  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.373   3.832  -3.378  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.495   4.445  -4.089  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.372   5.065  -4.573  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.804   5.933  -5.642  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.152   5.726  -5.827  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.608   4.853  -4.771  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.077   6.820  -6.486  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.929   6.102  -7.063  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.625   7.462  -7.033  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.135   7.817  -8.426  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.483   6.870  -9.169  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.130   9.023  -8.743  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.698   4.891  -5.219  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.647   0.542  -0.424  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.767   1.011  -0.133  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.711   5.524  -4.656  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.710   2.201  -1.514  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.347   0.941  -2.701  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.729   0.802  -1.052  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.815   3.673  -3.361  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.813   4.779  -4.279  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.422   2.961  -5.973  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.548   1.937  -5.066  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.424  -1.653   0.486  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.424  -1.465   1.934  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.777  -0.362   1.659  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.232  -0.406   1.245  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.345  -2.220  -0.207  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.012  -2.741   1.342  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.740  -2.674   1.118  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.763   1.828  -2.024  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.331   2.560  -0.466  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.699   0.985  -0.972  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.792   4.597  -4.529  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.712   3.768  -2.347  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.399   2.847  -3.847  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.073   4.476  -3.908  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -0.522   7.593  -6.967  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.826   7.305  -5.862  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.575   6.220  -7.249  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.226   6.111  -7.896  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.674   5.335  -7.270  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.465   7.438  -6.338  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.922   8.231  -6.709  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.803   1.373   8.116  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.879  -1.944   9.122  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.572   2.361  10.905  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.491   4.674   7.100  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.418   0.387   5.021  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.595   0.382   9.723  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.476  -0.968   9.945  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.108  -1.238  11.218  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.547  -0.037  11.732  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.271   0.991  10.752  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.095   0.161  13.127  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.235  -2.588  11.898  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.507  -3.356  11.520  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.771  -2.688  12.049  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.904  -2.607  13.288  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.596  -2.272  11.210  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.418   3.198   8.867  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.132   3.362  10.018  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.314   4.787  10.211  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.684   5.434   9.164  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.142   4.409   8.304  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.047   5.435  11.359  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.527   6.930   8.932  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.324   7.530   9.659  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.077   2.363   6.372  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.084   3.709   6.203  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.614   4.006   4.871  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.420   2.801   4.240  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.620   1.757   5.231  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.462   5.370   4.226  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.122   2.638   2.759  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.968   3.518   2.276  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.158  -0.443   7.266  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.644  -0.590   6.003  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.408  -2.000   5.804  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.763  -2.655   6.962  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.291  -1.665   7.876  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.946  -2.650   4.522  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.692  -4.155   7.149  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.808  -4.904   6.412  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.302  -6.216   5.831  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -3.927  -6.189   4.639  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -4.286  -7.205   6.593  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.933  -2.975   9.433  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.109   2.673  11.785  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.366   5.685   6.781  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.029   0.060   4.072  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.110  -0.226  13.174  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.483  -0.389  13.840  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.084   1.205  13.427  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.366  -3.202  11.656  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.231  -2.463  12.980  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.566  -3.447  10.435  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.454  -4.358  11.946  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.820   4.924  12.293  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.751   6.478  11.468  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.120   5.384  11.168  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.285   7.067   7.900  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.424   7.021   9.298  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.247   8.591   9.426  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.431   7.395  10.734  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.411   5.562   4.022  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.024   5.393   3.293  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.834   6.187   4.833  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.898   1.602   2.541  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.352   4.484   1.965  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.249   3.679   3.072  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.487   3.045   1.421  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.588  -2.326   3.704  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.908  -2.388   4.318  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.021  -3.733   4.584  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.731  -4.495   6.757  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.713  -4.438   8.200  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.629  -5.116   7.095  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -5.192  -4.302   5.590  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1      -1.582 -11.673  -8.907  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.761 -11.061  -9.547  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.333  -9.644  -9.886  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.168  -9.353  -9.601  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.995 -11.095  -8.640  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.802 -11.663  -9.555  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.338 -11.147  -8.075  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.796 -12.631  -8.651  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.978 -11.588 -10.479  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.784 -10.589  -7.698  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.832 -10.588  -9.127  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.281 -12.128  -8.440  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.208  -8.839 -10.482  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.010  -7.452 -10.864  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.598  -6.534  -9.788  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.929  -5.596  -9.365  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.669  -7.223 -12.236  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -5.142  -7.604 -12.309  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -5.587  -8.353 -11.408  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.764  -7.166 -13.296  1.00  0.00           O  
ATOM     21  H   ASP A   2      -4.161  -9.158 -10.669  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.942  -7.238 -10.943  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.603  -6.171 -12.507  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.173  -7.836 -12.983  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.815  -6.822  -9.337  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.481  -6.209  -8.196  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.389  -7.130  -6.971  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.156  -8.331  -7.118  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.941  -5.882  -8.546  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.018  -4.836  -9.664  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.787  -7.107  -8.914  1.00  0.00           C  
ATOM     32  H   VAL A   3      -5.302  -7.554  -9.840  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.994  -5.265  -7.959  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.380  -5.443  -7.657  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.438  -3.955  -9.385  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -6.629  -5.242 -10.598  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.055  -4.534  -9.808  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -7.757  -7.847  -8.115  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.822  -6.796  -9.054  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.434  -7.560  -9.839  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.561  -6.574  -5.766  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.572  -7.293  -4.488  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.630  -6.657  -3.558  1.00  0.00           C  
ATOM     44  O   VAL A   4      -7.098  -5.551  -3.815  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.149  -7.273  -3.879  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.060  -8.026  -2.542  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.108  -7.894  -4.824  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.718  -5.569  -5.714  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.868  -8.329  -4.663  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.860  -6.236  -3.713  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.504  -9.018  -2.637  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.017  -8.141  -2.242  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.564  -7.472  -1.752  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.403  -8.910  -5.087  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.004  -7.298  -5.729  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.132  -7.923  -4.338  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.004  -7.333  -2.467  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.902  -6.808  -1.440  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.424  -7.349  -0.090  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.876  -8.449  -0.050  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.343  -7.269  -1.726  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.691  -6.988  -3.067  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.362  -6.580  -0.810  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.594  -8.233  -2.257  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.864  -5.716  -1.430  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.405  -8.349  -1.572  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.568  -7.337  -3.241  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.281  -5.497  -0.911  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.370  -6.889  -1.086  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.194  -6.860   0.230  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.632  -6.590   0.990  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.443  -7.027   2.368  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.562  -6.434   3.232  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.717  -5.214   3.290  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.073  -6.560   2.880  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.991  -7.621   2.922  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.150  -7.831   1.814  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.746  -8.309   4.125  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.066  -8.724   1.909  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.667  -9.204   4.217  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.820  -9.405   3.116  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.787 -10.288   3.232  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.995  -5.650   0.860  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.499  -8.116   2.432  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.718  -5.719   2.286  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.206  -6.194   3.900  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.322  -7.292   0.894  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.366  -8.129   4.989  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.423  -8.877   1.055  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -3.471  -9.717   5.146  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.196 -10.311   2.462  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.361  -7.275   3.886  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.438  -6.847   4.760  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.921  -6.436   6.147  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.839  -6.852   6.555  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.506  -7.947   4.847  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.062  -8.333   3.464  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -11.341  -9.507   2.802  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -10.119  -9.647   3.035  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.034 -10.240   2.066  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.317  -8.275   3.678  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.885  -5.976   4.297  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.096  -8.831   5.339  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.329  -7.569   5.454  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.103  -8.632   3.588  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -12.032  -7.480   2.787  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.694  -5.624   6.882  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.333  -5.132   8.217  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.599  -4.910   9.047  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.702  -5.098   8.539  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.593  -3.794   8.110  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.235  -3.889   7.437  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.292  -4.402   8.028  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.116  -3.344   6.234  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.611  -5.364   6.522  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.703  -5.858   8.735  1.00  0.00           H  
ATOM    117  HB2 ASN A   8     -10.239  -3.097   7.594  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.401  -3.391   9.098  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.906  -2.900   5.781  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.203  -3.435   5.772  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.458  -4.457  10.302  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.586  -3.967  11.088  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.808  -2.482  10.800  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.948  -2.051  10.638  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.357  -4.181  12.589  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.269  -5.669  12.952  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.315  -5.882  14.473  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -13.735  -5.695  15.038  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -13.784  -5.881  16.503  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.529  -4.228  10.660  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.496  -4.502  10.811  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.447  -3.674  12.912  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -13.201  -3.721  13.101  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.077  -6.223  12.470  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.320  -6.051  12.566  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.978  -6.902  14.674  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.612  -5.189  14.939  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -14.104  -4.694  14.816  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -14.404  -6.417  14.567  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -13.474  -6.810  16.751  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -13.194  -5.199  16.960  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -14.733  -5.758  16.828  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.728  -1.692  10.768  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.807  -0.275  10.441  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.444  -0.089   9.067  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.477   0.563   8.956  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.419   0.378  10.517  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.112   0.831  11.948  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.771   2.188  12.245  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.674   2.533  13.738  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.222   3.876  14.034  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.819  -2.109  10.972  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.473   0.194  11.163  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.661  -0.335  10.186  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.371   1.249   9.860  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.441   0.057  12.645  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.034   0.943  12.035  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.266   2.949  11.644  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.820   2.162  11.950  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.234   1.789  14.310  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -9.629   2.497  14.055  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.188   3.935  13.739  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.177   4.055  15.028  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -10.691   4.589  13.552  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.836  -0.660   8.031  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.394  -0.632   6.694  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.505  -1.445   5.766  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.278  -1.439   5.898  1.00  0.00           O  
ATOM    169  H   GLY A  11     -10.967  -1.156   8.167  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.396  -1.067   6.721  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.466   0.393   6.333  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.119  -2.187   4.851  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.377  -3.020   3.919  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.541  -2.111   3.025  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.991  -1.011   2.701  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.342  -3.872   3.084  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.183  -4.829   3.930  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.992  -4.948   5.139  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.125  -5.522   3.299  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.126  -2.156   4.786  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.712  -3.675   4.484  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.007  -3.211   2.525  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.761  -4.461   2.373  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.247  -5.434   2.302  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.660  -6.194   3.827  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.343  -2.558   2.645  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.526  -1.901   1.640  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.616  -2.733   0.361  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.235  -3.904   0.346  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.073  -1.679   2.129  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -7.049  -1.017   3.511  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.209  -2.941   2.220  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.040  -3.480   2.940  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.927  -0.909   1.428  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.589  -1.001   1.425  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.678  -0.134   3.513  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.412  -1.715   4.262  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.030  -0.728   3.770  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.702  -3.681   2.849  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.017  -3.359   1.235  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.246  -2.696   2.667  1.00  0.00           H  
ATOM    202  N   THR A  14      -9.114  -2.144  -0.726  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.684  -2.570  -2.046  1.00  0.00           C  
ATOM    204  C   THR A  14      -7.200  -2.211  -2.137  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.747  -1.258  -1.501  1.00  0.00           O  
ATOM    206  CB  THR A  14      -9.509  -1.874  -3.140  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.877  -1.908  -2.782  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -9.330  -2.569  -4.498  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.503  -1.219  -0.656  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.821  -3.648  -2.136  1.00  0.00           H  
ATOM    211  HB  THR A  14      -9.194  -0.831  -3.224  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -11.387  -1.459  -3.460  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.608  -3.622  -4.423  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.960  -2.091  -5.248  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -8.294  -2.504  -4.834  1.00  0.00           H  
ATOM    216  N   PHE A  15      -6.428  -2.991  -2.877  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.996  -2.813  -3.002  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.632  -3.273  -4.409  1.00  0.00           C  
ATOM    219  O   PHE A  15      -5.479  -3.858  -5.080  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -4.343  -3.647  -1.895  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.836  -3.594  -1.856  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -2.183  -2.351  -1.801  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -2.086  -4.783  -1.828  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -0.784  -2.300  -1.762  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.686  -4.729  -1.850  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -0.034  -3.485  -1.837  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.824  -3.764  -3.411  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.737  -1.758  -2.908  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.707  -3.288  -0.931  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -4.672  -4.680  -2.007  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -2.750  -1.435  -1.756  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -2.571  -5.745  -1.752  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -0.295  -1.350  -1.608  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.124  -5.650  -1.834  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       1.041  -3.437  -1.836  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.409  -3.035  -4.891  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.072  -3.522  -6.211  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.641  -3.974  -6.221  1.00  0.00           C  
ATOM    239  O   ASP A  16      -0.842  -3.617  -5.356  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.256  -2.476  -7.314  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.512  -1.638  -7.183  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.549  -2.059  -7.733  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.372  -0.564  -6.558  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.653  -2.629  -4.347  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.670  -4.398  -6.455  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.402  -1.809  -7.298  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.273  -2.988  -8.274  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.346  -4.722  -7.273  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.028  -5.141  -7.631  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.326  -4.474  -8.943  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.185  -3.595  -8.973  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.017  -6.675  -7.714  1.00  0.00           C  
ATOM    253  CG  HIS A  17       1.131  -7.285  -6.973  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.060  -8.403  -6.180  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       2.353  -6.707  -6.778  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.220  -8.489  -5.518  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       3.037  -7.466  -5.832  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.086  -4.950  -7.923  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.658  -4.738  -6.889  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -0.928  -7.072  -7.264  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       0.000  -7.011  -8.748  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.282  -9.037  -6.081  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.697  -5.791  -7.231  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.425  -9.285  -4.824  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.359  -4.857 -10.023  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.030  -4.285 -11.315  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.514  -2.844 -11.353  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.278  -1.957 -11.639  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -0.529  -5.135 -12.484  1.00  0.00           C  
ATOM    270  CG  LYS A  18       0.391  -6.354 -12.654  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.156  -7.493 -13.529  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.527  -7.111 -14.973  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.755  -6.291 -15.076  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.201  -5.424  -9.897  1.00  0.00           H  
ATOM    275  HA  LYS A  18       1.053  -4.270 -11.406  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.560  -5.419 -12.308  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -0.462  -4.519 -13.382  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       1.344  -6.013 -13.068  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.597  -6.776 -11.668  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       0.635  -8.244 -13.585  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.995  -7.969 -13.026  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.311  -6.585 -15.436  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.693  -8.037 -15.528  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.533  -6.735 -14.608  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.608  -5.379 -14.670  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -1.996  -6.160 -16.049  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.783  -2.592 -11.018  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.328  -1.241 -11.097  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.565  -0.248 -10.208  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.461   0.922 -10.569  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.832  -1.238 -10.829  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.387  -3.350 -10.731  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.206  -0.902 -12.127  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.337  -1.909 -11.526  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.039  -1.559  -9.815  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.224  -0.229 -10.963  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.980  -0.693  -9.085  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.048   0.164  -8.359  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.241   0.266  -9.201  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.664   1.369  -9.560  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.174  -0.333  -6.910  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.656   0.348  -5.827  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.016   0.236  -5.639  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.191   1.179  -4.829  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.347   0.973  -4.572  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.277   1.586  -4.033  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.032  -1.674  -8.833  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.464   1.171  -8.286  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.025  -1.412  -6.855  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.207  -0.142  -6.651  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.722  -0.231  -6.213  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.833   1.495  -4.702  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.376   1.079  -4.263  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.862  -0.872  -9.548  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.094  -0.918 -10.340  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.099   0.036 -11.540  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.131   0.656 -11.779  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.428  -2.342 -10.786  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.447  -1.760  -9.288  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.905  -0.617  -9.682  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.461  -3.010  -9.927  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.697  -2.697 -11.507  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.408  -2.339 -11.263  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.978   0.175 -12.262  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.809   1.139 -13.352  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.427   2.491 -13.000  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.167   3.073 -13.792  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.318   1.379 -13.641  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.422   0.151 -14.178  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.025  -0.298 -15.563  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.458   0.581 -16.340  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.092  -1.517 -15.820  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.190  -0.420 -12.030  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.298   0.756 -14.248  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.177   1.704 -12.725  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.226   2.179 -14.379  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.276  -0.671 -13.493  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.484   0.386 -14.223  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.082   3.013 -11.819  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.576   4.301 -11.377  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.885   4.164 -10.616  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.706   5.076 -10.711  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.524   5.044 -10.545  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.408   5.624 -11.420  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.663   7.061 -11.917  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.859   7.243 -12.871  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       3.162   7.401 -12.175  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.550   2.438 -11.171  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.800   4.881 -12.264  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.085   4.339  -9.839  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.985   5.850  -9.972  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.206   4.955 -12.259  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.497   5.656 -10.808  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -0.236   7.346 -12.471  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       0.737   7.740 -11.066  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       1.892   6.414 -13.582  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       1.686   8.153 -13.450  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       3.387   6.611 -11.580  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       3.900   7.480 -12.861  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       3.155   8.237 -11.609  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.023   3.094  -9.833  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.113   2.882  -8.902  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.406   2.350  -9.528  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.461   2.943  -9.327  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.618   1.909  -7.831  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.778   2.615  -6.765  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.314   2.849  -7.120  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.769   1.727  -5.527  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.225   2.475  -9.719  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.370   3.834  -8.435  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.058   1.083  -8.263  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.497   1.492  -7.350  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.229   3.581  -6.587  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.211   3.415  -8.040  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.830   1.881  -7.199  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       1.828   3.401  -6.322  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.776   1.462  -5.216  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.241   2.202  -4.716  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.227   0.830  -5.782  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.345   1.193 -10.192  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.508   0.339 -10.416  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.717  -0.605  -9.223  1.00  0.00           C  
ATOM    383  O   GLY A  25       7.475  -0.227  -8.075  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.436   0.847 -10.472  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.329  -0.247 -11.318  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.409   0.934 -10.566  1.00  0.00           H  
ATOM    387  N   CYS A  26       8.110  -1.859  -9.484  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.281  -2.898  -8.463  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.212  -2.408  -7.350  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.936  -2.566  -6.158  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.829  -4.180  -9.062  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.064  -4.717 -10.624  1.00  0.00           S  
ATOM    393  H   CYS A  26       8.334  -2.106 -10.438  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.314  -3.099  -8.014  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.891  -4.047  -9.270  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.732  -4.980  -8.327  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.306  -1.783  -7.786  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.362  -1.150  -7.015  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.840  -0.133  -5.995  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.539   0.187  -5.038  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.327  -0.479  -8.004  1.00  0.00           C  
ATOM    402  CG  ASP A  27      11.608   0.464  -8.964  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      10.769  -0.062  -9.734  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      11.904   1.676  -8.914  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.342  -1.562  -8.781  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.910  -1.924  -6.479  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      13.082   0.077  -7.449  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.827  -1.246  -8.595  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.623   0.389  -6.174  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.051   1.303  -5.200  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.693   0.589  -3.893  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.704   1.221  -2.840  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.809   1.961  -5.787  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.070   0.131  -6.985  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.777   2.090  -4.983  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.034   2.387  -6.764  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.036   1.202  -5.876  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.468   2.751  -5.121  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.311  -0.693  -3.967  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.829  -1.456  -2.816  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.835  -2.546  -2.435  1.00  0.00           C  
ATOM    422  O   CYS A  29       9.081  -2.780  -1.254  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.476  -2.058  -3.105  1.00  0.00           C  
ATOM    424  SG  CYS A  29       5.177  -0.791  -3.243  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.370  -1.167  -4.863  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.710  -0.811  -1.944  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.531  -2.650  -4.019  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.209  -2.714  -2.276  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.391  -3.238  -3.432  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.368  -4.298  -3.261  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.773  -3.778  -3.571  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.931  -2.677  -4.085  1.00  0.00           O  
ATOM    433  CB  HIS A  30      10.007  -5.411  -4.242  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.654  -6.026  -3.998  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.380  -7.023  -3.092  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.540  -5.844  -4.774  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       7.138  -7.459  -3.346  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.577  -6.765  -4.350  1.00  0.00           N  
ATOM    439  H   HIS A  30       9.177  -2.996  -4.390  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.345  -4.691  -2.244  1.00  0.00           H  
ATOM    441  HB2 HIS A  30      10.042  -5.016  -5.258  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.755  -6.193  -4.165  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       9.006  -7.386  -2.386  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.456  -5.166  -5.612  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.671  -8.281  -2.827  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.791  -4.604  -3.318  1.00  0.00           N  
ATOM    447  CA  GLU A  31      14.155  -4.392  -3.774  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.787  -5.778  -3.901  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.346  -6.713  -3.230  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.915  -3.509  -2.772  1.00  0.00           C  
ATOM    451  CG  GLU A  31      16.272  -3.035  -3.312  1.00  0.00           C  
ATOM    452  CD  GLU A  31      17.056  -2.284  -2.247  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      17.489  -2.966  -1.292  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.216  -1.056  -2.408  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.623  -5.512  -2.906  1.00  0.00           H  
ATOM    456  HA  GLU A  31      14.135  -3.904  -4.750  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      14.323  -2.619  -2.547  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      15.073  -4.061  -1.844  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.892  -3.878  -3.611  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      16.117  -2.381  -4.171  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.796  -5.917  -4.766  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.630  -7.108  -4.874  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.907  -8.282  -5.535  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.302  -8.746  -6.603  1.00  0.00           O  
ATOM    465  H   GLY A  32      16.079  -5.096  -5.277  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      17.508  -6.857  -5.468  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.965  -7.409  -3.880  1.00  0.00           H  
ATOM    468  N   THR A  33      14.866  -8.803  -4.890  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.052  -9.906  -5.378  1.00  0.00           C  
ATOM    470  C   THR A  33      12.673  -9.756  -4.727  1.00  0.00           C  
ATOM    471  O   THR A  33      12.582  -9.827  -3.501  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.719 -11.243  -5.014  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.013 -11.319  -5.582  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.914 -12.440  -5.526  1.00  0.00           C  
ATOM    475  H   THR A  33      14.580  -8.360  -4.020  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.986  -9.843  -6.463  1.00  0.00           H  
ATOM    477  HB  THR A  33      14.812 -11.319  -3.929  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.156 -10.554  -6.154  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.794 -12.376  -6.608  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.448 -13.360  -5.284  1.00  0.00           H  
ATOM    481 HG23 THR A  33      12.932 -12.475  -5.053  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.599  -9.519  -5.497  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.295  -9.206  -4.939  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.619 -10.492  -4.457  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.672 -10.971  -5.066  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.543  -8.522  -6.083  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.094  -9.224  -7.323  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.560  -9.453  -6.951  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.389  -8.521  -4.099  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.461  -8.600  -5.987  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.832  -7.473  -6.134  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.592 -10.184  -7.455  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.990  -8.616  -8.222  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.910 -10.380  -7.408  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.157  -8.606  -7.295  1.00  0.00           H  
ATOM    496  N   ALA A  35      10.128 -11.078  -3.373  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.684 -12.391  -2.919  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.269 -12.360  -2.340  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.457 -13.232  -2.631  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.683 -12.952  -1.907  1.00  0.00           C  
ATOM    501  H   ALA A  35      10.956 -10.655  -2.960  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.666 -13.060  -3.774  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      11.670 -13.024  -2.367  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.739 -12.305  -1.031  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.362 -13.948  -1.599  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.030 -11.369  -1.481  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.868 -11.058  -0.665  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.174  -9.772   0.117  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.280  -9.250  -0.015  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.506 -12.247   0.223  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.553 -12.616   1.284  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.204 -12.090   2.682  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.996 -12.815   3.308  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       5.323 -11.990   4.336  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.784 -10.735  -1.355  1.00  0.00           H  
ATOM    516  HA  LYS A  36       6.030 -10.873  -1.318  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.526 -12.076   0.662  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.437 -13.089  -0.454  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.643 -13.702   1.326  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.517 -12.215   0.972  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       8.078 -12.236   3.315  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       7.029 -11.022   2.620  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       5.252 -13.056   2.550  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.331 -13.756   3.749  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       5.028 -11.104   3.928  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       4.502 -12.467   4.683  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       5.946 -11.800   5.107  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.228  -9.276   0.927  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.427  -8.175   1.875  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.746  -8.571   3.195  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.987  -9.545   3.230  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.896  -6.843   1.288  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.589  -6.561  -0.060  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.089  -5.650   2.243  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.372  -5.155  -0.631  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.351  -9.769   1.015  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.493  -8.062   2.079  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.827  -6.949   1.110  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.664  -6.710   0.039  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.196  -7.270  -0.785  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.141  -5.551   2.513  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.751  -4.724   1.782  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.485  -5.767   3.139  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.324  -4.874  -0.568  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.975  -4.428  -0.087  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.681  -5.137  -1.676  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.060  -7.877   4.294  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.377  -7.984   5.577  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.470  -6.762   5.755  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.903  -5.732   6.266  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.411  -8.080   6.704  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.715  -7.115   4.204  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.761  -8.883   5.625  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.066  -7.207   6.693  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.899  -8.124   7.666  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.014  -8.979   6.579  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.222  -6.867   5.294  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.197  -5.857   5.507  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.369  -6.278   6.721  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.715  -7.318   6.694  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.374  -5.699   4.219  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.255  -5.165   3.077  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.151  -4.799   4.410  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       3.032  -3.881   3.392  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.920  -7.722   4.849  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.647  -4.893   5.743  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.996  -6.675   3.909  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.971  -5.934   2.790  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.602  -4.969   2.230  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.441  -3.827   4.806  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.356  -4.660   3.455  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.548  -5.276   5.096  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.379  -3.136   3.845  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.861  -4.089   4.066  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.440  -3.475   2.467  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.434  -5.482   7.791  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.823  -5.756   9.082  1.00  0.00           C  
ATOM    578  C   ASP A  40       0.556  -4.442   9.810  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.026  -3.382   9.385  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.743  -6.649   9.928  1.00  0.00           C  
ATOM    581  CG  ASP A  40       3.098  -6.008  10.220  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.116  -4.884  10.775  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       4.101  -6.655   9.858  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.982  -4.637   7.745  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.128  -6.268   8.927  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.265  -6.882  10.879  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.904  -7.588   9.396  1.00  0.00           H  
ATOM    588  N   LYS A  41      -0.188  -4.526  10.916  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.503  -3.409  11.794  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.740  -2.948  12.568  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.813  -3.097  13.786  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.656  -3.784  12.739  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -2.151  -2.548  13.511  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -3.074  -2.958  14.664  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -3.550  -1.735  15.461  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.454  -1.091  16.218  1.00  0.00           N  
ATOM    597  H   LYS A  41      -0.495  -5.446  11.184  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.845  -2.582  11.170  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.485  -4.191  12.160  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -1.309  -4.551  13.436  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.304  -2.006  13.922  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.676  -1.889  12.816  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -3.939  -3.476  14.249  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.556  -3.659  15.323  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -3.997  -1.010  14.776  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -4.320  -2.056  16.166  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -2.044  -1.749  16.865  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.734  -0.762  15.589  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -2.812  -0.302  16.740  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.651  -2.302  11.848  1.00  0.00           N  
ATOM    611  CA  LYS A  42       2.780  -1.507  12.303  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.619  -1.250  11.061  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.845  -0.094  10.713  1.00  0.00           O  
ATOM    614  CB  LYS A  42       3.600  -2.176  13.420  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.801  -1.318  13.855  1.00  0.00           C  
ATOM    616  CD  LYS A  42       5.777  -2.114  14.734  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.139  -2.593  16.049  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.077  -3.406  16.850  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.524  -2.369  10.842  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.399  -0.554  12.672  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.971  -2.295  14.298  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       3.938  -3.156  13.081  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.360  -0.984  12.980  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       4.445  -0.433  14.386  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.128  -2.970  14.152  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.631  -1.469  14.953  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       4.818  -1.727  16.630  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.266  -3.212  15.835  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.901  -2.869  17.084  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.626  -3.702  17.705  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.352  -4.227  16.329  1.00  0.00           H  
ATOM    632  N   SER A  43       4.043  -2.315  10.374  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.820  -2.163   9.157  1.00  0.00           C  
ATOM    634  C   SER A  43       4.021  -1.363   8.127  1.00  0.00           C  
ATOM    635  O   SER A  43       4.494  -0.313   7.692  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.299  -3.531   8.657  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.253  -4.033   9.575  1.00  0.00           O  
ATOM    638  H   SER A  43       3.776  -3.265  10.662  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.710  -1.578   9.397  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.465  -4.232   8.578  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.760  -3.437   7.673  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.050  -3.501   9.532  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.793  -1.800   7.808  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.858  -1.119   6.906  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.799   0.384   7.184  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.818   1.221   6.290  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.456  -1.714   7.069  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.437  -2.607   8.305  1.00  0.00           H  
ATOM    649  HA  ALA A  44       2.145  -1.288   5.870  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.474  -2.792   6.907  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.059  -1.510   8.065  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.204  -1.254   6.336  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.722   0.725   8.461  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.487   2.081   8.916  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.773   2.899   9.038  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.710   4.044   9.484  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.753   2.008  10.251  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.737   1.799  10.160  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.579   2.034  11.213  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.510   1.476   9.064  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.827   1.853  10.774  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.852   1.521   9.471  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.889  -0.004   9.134  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.860   2.615   8.202  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.190   1.223  10.872  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.901   2.950  10.773  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.304   2.321  12.142  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.161   1.254   8.066  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.686   1.981  11.409  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.922   2.343   8.647  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.154   3.099   8.541  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.331   3.459   7.063  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.390   3.933   6.429  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.307   2.288   9.157  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.483   3.207   9.520  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.763   2.393   9.753  1.00  0.00           C  
ATOM    677  CE  LYS A  46      10.003   3.287   9.920  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.922   4.164  11.106  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.915   1.413   8.245  1.00  0.00           H  
ATOM    680  HA  LYS A  46       5.077   4.033   9.099  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.959   1.819  10.080  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.609   1.489   8.478  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.656   3.930   8.721  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.197   3.756  10.418  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.633   1.739  10.619  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.933   1.758   8.881  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      10.883   2.646  10.013  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.127   3.900   9.025  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.820   3.611  11.945  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.767   4.714  11.179  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       9.136   4.793  11.023  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.520   3.218   6.508  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.835   3.536   5.128  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.894   2.794   4.175  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.323   3.388   3.262  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.298   3.189   4.865  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.655   3.548   3.433  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.785   4.764   3.175  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       8.779   2.597   2.636  1.00  0.00           O  
ATOM    700  H   ASP A  47       7.245   2.786   7.054  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.718   4.605   4.988  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.943   3.764   5.529  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.478   2.125   5.018  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.730   1.496   4.454  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.947   0.521   3.707  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.724   1.117   3.008  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.649   1.061   1.781  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.523  -0.597   4.660  1.00  0.00           C  
ATOM    709  H   ALA A  48       6.257   1.150   5.240  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.598   0.090   2.945  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.392  -1.068   5.121  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.903  -0.165   5.440  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.948  -1.348   4.126  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.757   1.635   3.776  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.556   2.261   3.243  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.543   3.754   3.605  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.656   4.585   2.707  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.281   1.538   3.622  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.246  -0.261   3.390  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.848   1.612   4.786  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.602   2.212   2.163  1.00  0.00           H  
ATOM    722  HB2 CYS A  49       0.012   1.755   4.654  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.503   1.903   2.977  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.388   4.147   4.883  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.422   5.558   5.267  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.792   6.250   5.107  1.00  0.00           C  
ATOM    727  O   LYS A  50       3.354   6.733   6.090  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.930   5.704   6.714  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.560   5.384   6.881  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.130   6.226   8.031  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -1.388   7.680   7.582  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -1.426   8.628   8.716  1.00  0.00           N  
ATOM    733  H   LYS A  50       1.164   3.486   5.619  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.729   6.106   4.626  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.520   5.060   7.367  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       1.110   6.730   7.026  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.099   5.595   5.958  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.669   4.321   7.102  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -2.062   5.769   8.362  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -0.417   6.184   8.858  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -0.603   8.018   6.903  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -2.331   7.722   7.035  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -0.540   8.616   9.205  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -1.586   9.567   8.373  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.163   8.388   9.361  1.00  0.00           H  
ATOM    746  N   THR A  51       3.279   6.430   3.878  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.286   7.435   3.533  1.00  0.00           C  
ATOM    748  C   THR A  51       4.077   7.829   2.071  1.00  0.00           C  
ATOM    749  O   THR A  51       3.543   8.906   1.792  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.713   6.943   3.846  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.901   6.927   5.248  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.805   7.854   3.276  1.00  0.00           C  
ATOM    753  H   THR A  51       2.799   5.958   3.116  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.106   8.332   4.129  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.851   5.945   3.431  1.00  0.00           H  
ATOM    756  HG1 THR A  51       5.115   6.547   5.662  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.669   8.874   3.636  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.777   7.485   3.607  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.797   7.845   2.187  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.451   6.950   1.138  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.085   7.124  -0.258  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.563   7.042  -0.334  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.015   5.992  -0.021  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.688   6.034  -1.101  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.090   6.256  -2.800  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.837   6.057   1.411  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.442   8.089  -0.619  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.778   6.075  -1.077  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.357   5.070  -0.719  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.899   8.151  -0.685  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.447   8.293  -0.820  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.082   9.773  -0.861  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.656  10.215  -1.740  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.330   7.585   0.309  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.023   6.323  -0.148  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.254   5.866   0.256  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.565   5.457  -1.101  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.509   4.741  -0.435  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.498   4.438  -1.268  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.461   8.963  -0.885  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.158   7.891  -1.791  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.318   7.356   1.156  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.086   8.262   0.693  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.869   6.297   0.929  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.347   5.571  -1.658  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.424   4.182  -0.335  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.615  10.541   0.090  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.450  11.989   0.137  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.210  12.649  -1.019  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.259  13.258  -0.797  1.00  0.00           O  
ATOM    791  CB  LYS A  54       0.856  12.551   1.501  1.00  0.00           C  
ATOM    792  CG  LYS A  54       2.145  11.914   2.022  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.846  12.845   3.016  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.978  13.658   2.367  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.523  14.486   1.229  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.212  10.090   0.766  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.600  12.234   0.054  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       0.948  13.634   1.416  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       0.063  12.348   2.221  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.854  10.995   2.536  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.809  11.645   1.202  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.099  13.496   3.477  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.285  12.228   3.801  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       4.423  14.306   3.125  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       4.749  12.969   2.015  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       3.119  13.901   0.500  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       2.822  15.148   1.525  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.302  14.986   0.826  1.00  0.00           H  
ATOM    809  N   SER A  55       0.693  12.506  -2.240  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.297  13.006  -3.463  1.00  0.00           C  
ATOM    811  C   SER A  55       0.210  13.649  -4.328  1.00  0.00           C  
ATOM    812  O   SER A  55       0.039  14.864  -4.275  1.00  0.00           O  
ATOM    813  CB  SER A  55       2.059  11.861  -4.148  1.00  0.00           C  
ATOM    814  OG  SER A  55       2.596  12.261  -5.392  1.00  0.00           O  
ATOM    815  H   SER A  55      -0.161  11.958  -2.316  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.017  13.793  -3.227  1.00  0.00           H  
ATOM    817  HB2 SER A  55       2.877  11.542  -3.501  1.00  0.00           H  
ATOM    818  HB3 SER A  55       1.401  11.005  -4.308  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.198  13.000  -5.262  1.00  0.00           H  
ATOM    820  N   ASN A  56      -0.529  12.850  -5.103  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -1.581  13.361  -5.977  1.00  0.00           C  
ATOM    822  C   ASN A  56      -2.836  13.627  -5.150  1.00  0.00           C  
ATOM    823  O   ASN A  56      -3.224  14.774  -4.945  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -1.876  12.368  -7.114  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -0.811  12.365  -8.209  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -0.096  13.340  -8.410  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -0.694  11.262  -8.941  1.00  0.00           N  
ATOM    828  H   ASN A  56      -0.347  11.859  -5.094  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -1.275  14.313  -6.414  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -1.978  11.363  -6.704  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -2.822  12.641  -7.586  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -1.305  10.461  -8.752  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -0.021  11.240  -9.687  1.00  0.00           H  
ATOM    834  N   ASN A  57      -3.474  12.554  -4.681  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -4.685  12.644  -3.878  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.286  12.768  -2.410  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.105  12.696  -2.067  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -5.576  11.412  -4.119  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -5.858  11.176  -5.601  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.873  12.110  -6.396  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.021   9.917  -5.984  1.00  0.00           N  
ATOM    842  H   ASN A  57      -3.082  11.641  -4.849  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -5.255  13.531  -4.164  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.064  10.532  -3.728  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -6.527  11.527  -3.599  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.054   9.155  -5.327  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.809   9.700  -6.964  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.282  12.903  -1.530  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.084  12.960  -0.089  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.715  11.759   0.619  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.652  11.941   1.395  1.00  0.00           O  
ATOM    852  H   GLY A  58      -6.224  12.959  -1.882  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -4.028  13.014   0.180  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -5.562  13.870   0.276  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.207  10.530   0.417  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.700   9.349   1.111  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.138   9.244   2.539  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.458   8.320   3.287  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.241   8.170   0.249  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -3.888   8.673  -0.247  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -4.148  10.155  -0.507  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.787   9.383   1.157  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.160   7.235   0.805  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.917   8.044  -0.597  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.176   8.581   0.567  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -3.535   8.145  -1.134  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -3.236  10.733  -0.362  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -4.508  10.254  -1.529  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.303  10.195   2.952  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.751  10.259   4.296  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.830  10.806   5.242  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.693  11.887   5.806  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.488  11.124   4.223  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.602  10.561   3.274  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -1.711  11.225   5.541  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.109  10.965   2.334  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.462   9.260   4.628  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.805  12.109   3.884  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -2.079  10.368   2.463  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -1.417  10.230   5.867  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -0.812  11.821   5.375  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.302  11.708   6.317  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.920  10.051   5.390  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.090  10.426   6.178  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.828   9.184   6.696  1.00  0.00           C  
ATOM    886  O   LYS A  61      -9.031   9.243   6.930  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.998  11.375   5.382  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.389  10.720   4.062  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.354  11.553   3.208  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.767  11.582   3.810  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.738  12.252   2.918  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.971   9.204   4.833  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.772  10.990   7.037  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.880  11.612   5.976  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.461  12.303   5.175  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.467  10.585   3.504  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.814   9.745   4.280  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.949  12.564   3.105  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.384  11.096   2.216  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.105  10.558   3.985  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.750  12.107   4.766  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.794  11.767   2.034  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.653  12.246   3.348  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.460  13.210   2.755  1.00  0.00           H  
ATOM    905  N   CYS A  62      -7.107   8.060   6.822  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.604   6.738   7.215  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.528   6.160   6.131  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.174   5.185   5.461  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -8.191   6.721   8.619  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.137   7.468   9.922  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.126   8.128   6.614  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.752   6.067   7.217  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -9.146   7.246   8.628  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.383   5.682   8.888  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.660   6.834   5.907  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.646   6.563   4.869  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.033   6.344   3.483  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.592   5.655   2.635  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.830   7.636   6.506  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -11.242   5.714   5.175  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.313   7.424   4.806  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.879   6.971   3.231  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.171   6.883   1.967  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.784   5.455   1.581  1.00  0.00           C  
ATOM    925  O   GLY A  64      -7.725   5.146   0.393  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.452   7.495   3.977  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.768   7.334   1.175  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.255   7.450   2.069  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.483   4.605   2.570  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.183   3.194   2.340  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.378   2.376   2.805  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.971   1.630   2.030  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.925   2.782   3.067  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.476   3.352   2.136  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.598   4.913   3.530  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.037   2.984   1.280  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.948   3.204   4.070  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.869   1.696   3.138  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.712   2.512   4.087  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.758   1.736   4.722  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.112   2.308   4.330  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.380   3.457   4.650  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.557   1.818   6.237  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.264   1.193   6.677  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -7.956  -0.143   6.606  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.194   1.840   7.225  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.731  -0.303   7.128  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.225   0.879   7.532  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.240   3.216   4.641  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.695   0.695   4.406  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.579   2.863   6.552  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.373   1.302   6.740  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.565  -0.872   6.249  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.139   2.901   7.413  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.258  -1.269   7.228  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.977   1.534   3.671  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.308   2.017   3.314  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.135   2.246   4.592  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.852   1.347   5.029  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.992   1.042   2.330  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.166   0.900   1.035  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.404   1.537   1.964  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.585  -0.320   0.206  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.683   0.611   3.358  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.202   2.974   2.800  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.070   0.066   2.811  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -13.267   1.801   0.432  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.109   0.774   1.265  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -16.040   1.618   2.844  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.343   2.516   1.487  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.888   0.841   1.282  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.540  -1.219   0.821  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -14.594  -0.198  -0.186  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.898  -0.434  -0.634  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.039   3.446   5.177  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.853   3.970   6.261  1.00  0.00           C  
ATOM    977  C   LYS A  68     -14.502   5.456   6.400  1.00  0.00           C  
ATOM    978  O   LYS A  68     -13.741   5.937   5.529  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.615   3.185   7.562  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -15.595   3.610   8.666  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -16.011   2.401   9.512  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -17.075   2.786  10.547  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -17.664   1.590  11.179  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.997   6.085   7.362  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.363   4.127   4.831  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.899   3.886   5.966  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -14.765   2.128   7.354  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -13.588   3.323   7.901  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -15.125   4.379   9.281  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -16.482   4.044   8.203  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -16.407   1.639   8.837  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -15.130   2.003  10.015  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -16.618   3.422  11.308  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -17.870   3.353  10.057  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -16.940   1.027  11.605  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -18.332   1.866  11.887  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -18.140   1.035  10.481  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.821  -7.111  -5.132  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.208  -9.746  -2.965  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.234  -9.203  -7.436  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       5.068  -4.423  -7.334  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.552  -4.912  -2.720  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.203  -9.099  -5.172  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.861  -9.985  -4.184  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.236 -11.294  -4.650  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.860 -11.147  -5.868  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.787  -9.748  -6.224  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.519 -12.254  -6.658  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.855 -12.593  -3.989  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.349 -12.892  -4.079  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.794 -12.680  -5.488  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.954 -11.765  -5.643  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.222 -13.438  -6.384  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.546  -6.851  -7.034  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.089  -7.851  -7.779  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.495  -7.278  -9.042  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.141  -5.942  -9.031  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.543  -5.674  -7.741  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.173  -8.039 -10.157  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.326  -4.935 -10.157  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.463  -5.232 -11.387  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.392  -5.038  -5.041  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.579  -4.155  -6.062  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.152  -2.851  -5.602  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.850  -2.976  -4.265  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.906  -4.382  -3.949  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       4.030  -1.582  -6.412  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.699  -1.849  -3.256  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.409  -1.039  -3.403  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       4.024  -7.293  -3.184  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.578  -6.260  -2.426  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.081  -6.796  -1.190  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.224  -8.163  -1.255  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.857  -8.471  -2.519  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.477  -5.989  -0.062  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.716  -9.127  -0.212  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.188  -9.246  -0.243  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.629  -9.661   1.108  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.188 -10.606   1.126  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.010  -9.014   2.107  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.975 -10.589  -2.339  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.673  -9.864  -8.165  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.114  -3.599  -8.019  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.175  -4.257  -1.957  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.278 -11.857  -7.330  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       7.023 -12.935  -5.971  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       5.763 -12.797  -7.223  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.395 -13.409  -4.466  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.179 -12.550  -2.948  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.175 -13.929  -3.790  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.794 -12.253  -3.394  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.090  -8.487  -9.779  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.509  -8.823 -10.521  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.437  -7.389 -10.988  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.030  -3.942  -9.843  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.624  -4.450 -12.130  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.724  -6.193 -11.824  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.413  -5.238 -11.095  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.660  -0.800  -5.981  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.309  -1.708  -7.452  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.986  -1.272  -6.389  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.694  -2.249  -2.249  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.404  -0.501  -4.340  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.546  -1.703  -3.391  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.334  -0.324  -2.587  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.090  -6.651   0.711  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.227  -5.324   0.368  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.658  -5.363  -0.413  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.142 -10.121  -0.322  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.030  -8.751   0.762  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.737  -8.286  -0.492  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.893  -9.968  -1.006  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.377   2.957  -2.561  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.836   4.567  -4.364  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.747   1.200  -0.743  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.161   1.528  -0.627  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.083   4.828  -4.230  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.425   2.886  -2.560  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.216   3.638  -3.381  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.585   3.312  -3.062  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.576   2.378  -2.051  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.190   2.093  -1.736  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.812   1.813  -1.390  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.801   3.942  -3.695  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.986   3.576  -5.172  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.533   4.768  -5.945  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.712   4.697  -6.351  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -6.760   5.741  -6.084  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.299   1.599  -0.980  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.393   1.017  -0.411  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.918   0.143   0.641  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.540   0.248   0.701  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.157   1.173  -0.348  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.796  -0.740   1.489  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.424  -0.537   1.599  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.438  -2.048   1.319  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.756   3.107  -2.478  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.546   2.422  -1.615  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.924   2.766  -1.886  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.908   3.767  -2.843  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.524   3.931  -3.249  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.122   2.113  -1.218  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.076   4.552  -3.435  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.479   3.934  -3.373  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.375   4.412  -4.056  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.261   5.010  -4.577  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.708   5.927  -5.598  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.081   5.840  -5.666  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.505   4.899  -4.652  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.177   6.807  -6.447  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.944   6.575  -6.667  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.121   8.063  -6.348  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.267   8.875  -7.630  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.417   9.216  -7.980  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.210   9.133  -8.245  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.615   5.065  -4.918  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.482   0.649  -0.179  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.945   1.117  -0.025  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.815   5.429  -4.742  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.447   2.630  -1.049  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.362   1.219  -2.119  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.575   1.186  -0.534  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.709   3.672  -3.158  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.688   5.023  -3.604  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.039   3.289  -5.628  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.668   2.730  -5.260  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.595  -0.154   1.945  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.233  -1.525   0.874  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -2.205  -1.200   2.272  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.445  -0.219   1.436  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.570  -2.453   1.252  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.972  -2.257   0.393  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.964  -2.561   2.121  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.948   1.975  -1.905  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.444   2.709  -0.365  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.887   1.107  -0.872  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.875   4.651  -4.498  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.475   2.930  -3.799  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.154   4.555  -3.963  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.855   3.913  -2.352  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.770   6.183  -7.118  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.416   7.498  -7.046  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.840   7.391  -5.809  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.458   6.486  -7.639  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.928   6.119  -6.773  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.996   8.190  -5.712  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.251   8.441  -5.811  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.545   1.199   8.488  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.358  -2.153   9.315  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.359   1.876  11.349  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.532   4.542   7.662  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.124   0.519   5.340  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.244   0.058  10.057  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.046  -1.290  10.192  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.721  -1.696  11.409  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.227  -0.558  12.002  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.972   0.549  11.108  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.886  -0.481  13.361  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.888  -3.110  11.928  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.185  -3.791  11.475  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.430  -3.262  12.182  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -9.426  -3.001  11.473  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.379  -3.146  13.426  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.296   2.899   9.349  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.996   2.948  10.521  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.271   4.343  10.796  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.712   5.081   9.773  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.126   4.150   8.850  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.026   4.894  11.982  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.573   6.584   9.668  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.358   7.077  10.458  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.944   2.340   6.794  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.080   3.676   6.708  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.743   4.101   5.376  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.389   2.968   4.681  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.463   1.850   5.612  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.970   5.493   4.814  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.058   2.936   3.202  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.926   3.909   2.842  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.746  -0.482   7.560  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.232  -0.517   6.286  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -2.865  -1.887   6.023  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.140  -2.625   7.153  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.771  -1.741   8.106  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.398  -2.431   4.696  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -2.959  -4.123   7.279  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.140  -4.938   6.736  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.636  -4.434   5.385  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.554  -3.584   5.385  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -4.058  -4.882   4.373  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.333  -3.206   9.545  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.916   2.092  12.243  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.492   5.578   7.398  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.731   0.271   4.368  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.704   0.482  13.832  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.957  -0.643  13.257  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.494  -1.252  14.020  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.052  -3.721  11.594  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.872  -3.118  13.015  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.294  -3.660  10.401  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.117  -4.858  11.687  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.894   4.264  12.859  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.662   5.890  12.228  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.083   4.955  11.723  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.348   6.898   8.662  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.464   6.571  10.062  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.258   8.153  10.337  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.469   6.831  11.512  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.842   5.958   5.274  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.096   6.119   4.974  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.190   5.468   3.753  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.760   1.929   2.928  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.479   3.622   1.889  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.301   4.923   2.754  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.170   3.904   3.622  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.207  -2.352   3.970  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.535  -1.888   4.349  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.113  -3.474   4.765  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.066  -4.416   6.732  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -2.789  -4.397   8.319  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -3.831  -5.978   6.619  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.962  -4.898   7.445  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1      -0.966 -11.647  -6.975  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.630 -11.525  -8.293  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.338 -10.150  -8.902  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.226  -9.672  -8.712  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.131 -11.816  -8.160  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.314 -10.926  -6.353  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.165 -12.559  -6.580  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.036 -11.539  -7.090  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.207 -12.279  -8.957  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.275 -12.785  -7.680  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.614 -11.046  -7.556  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.606 -11.852  -9.142  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.294  -9.530  -9.600  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.252  -8.217 -10.247  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.048  -7.182  -9.432  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.687  -6.010  -9.379  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -2.858  -8.359 -11.651  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.317  -8.810 -11.621  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.671  -9.514 -10.643  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.036  -8.448 -12.573  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.201  -9.980  -9.740  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.221  -7.875 -10.357  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -2.815  -7.394 -12.155  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.286  -9.082 -12.230  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.118  -7.614  -8.779  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.848  -6.888  -7.744  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.033  -7.822  -6.544  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.133  -9.035  -6.728  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.169  -6.340  -8.318  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.135  -7.448  -8.761  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.875  -5.410  -7.324  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.441  -8.529  -9.071  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.244  -6.041  -7.415  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -5.924  -5.743  -9.199  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.661  -8.093  -9.501  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.446  -8.050  -7.906  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.019  -6.998  -9.212  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.207  -4.599  -7.033  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.756  -4.976  -7.794  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.186  -5.958  -6.435  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.016  -7.288  -5.315  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.136  -8.072  -4.084  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.008  -7.291  -3.092  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.947  -6.068  -3.077  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.729  -8.355  -3.514  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.797  -9.197  -2.232  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.834  -9.091  -4.524  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.924  -6.277  -5.211  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.631  -9.021  -4.296  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.248  -7.407  -3.270  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.325 -10.132  -2.424  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.789  -9.423  -1.885  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.309  -8.648  -1.443  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.319 -10.012  -4.849  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.631  -8.462  -5.389  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.879  -9.338  -4.060  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.811  -7.968  -2.263  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.722  -7.334  -1.310  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.575  -7.997   0.058  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.291  -9.193   0.126  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.157  -7.397  -1.859  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.237  -6.641  -3.053  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.215  -6.870  -0.885  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.782  -8.977  -2.250  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.452  -6.293  -1.173  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.397  -8.436  -2.091  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.245  -5.696  -2.837  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.972  -5.855  -0.571  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.187  -6.863  -1.380  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.282  -7.512  -0.007  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.742  -7.214   1.131  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.582  -7.644   2.514  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.686  -7.025   3.378  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.916  -5.812   3.338  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.196  -7.224   3.019  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.134  -8.298   2.892  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.400  -8.446   1.701  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.886  -9.163   3.974  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.390  -9.421   1.609  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.907 -10.164   3.867  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.138 -10.276   2.699  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.213 -11.273   2.618  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.982  -6.234   0.997  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.667  -8.730   2.579  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.868  -6.319   2.506  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.287  -6.975   4.074  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.598  -7.795   0.862  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -5.443  -9.062   4.895  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.805  -9.499   0.704  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -3.710 -10.817   4.703  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.509 -11.095   1.974  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.375  -7.861   4.163  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.460  -7.427   5.026  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.934  -6.987   6.391  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.059  -7.645   6.948  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.507  -8.532   5.181  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.046  -9.007   3.826  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.454  -9.565   3.977  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -14.351  -8.733   4.248  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.603 -10.796   3.837  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.129  -8.839   4.186  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.925  -6.580   4.539  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.095  -9.383   5.726  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.333  -8.123   5.766  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.093  -8.174   3.126  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.389  -9.772   3.411  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.449  -5.873   6.926  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.988  -5.310   8.194  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.166  -4.747   8.971  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.068  -4.132   8.408  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.982  -4.169   7.990  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.597  -4.631   7.572  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.652  -4.515   8.349  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.466  -5.126   6.348  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.269  -5.456   6.488  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.514  -6.087   8.799  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.380  -3.487   7.256  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.872  -3.624   8.928  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.248  -5.196   5.716  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.622  -5.671   6.167  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.098  -4.880  10.294  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.110  -4.417  11.233  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.328  -2.905  11.098  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.458  -2.414  11.183  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.629  -4.783  12.641  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.649  -4.500  13.750  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.137  -3.458  14.760  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -11.095  -4.003  15.757  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -9.738  -4.185  15.194  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.268  -5.325  10.658  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.045  -4.939  11.021  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.371  -5.844  12.668  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -10.733  -4.197  12.812  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.575  -4.133  13.305  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.890  -5.430  14.268  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.757  -2.578  14.238  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -13.003  -3.142  15.347  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -11.016  -3.288  16.578  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.447  -4.950  16.172  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.359  -3.342  14.763  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      -9.085  -4.487  15.899  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -9.674  -4.857  14.429  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.240  -2.154  10.899  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.303  -0.714  10.681  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.921  -0.348   9.334  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.230   0.823   9.142  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.906  -0.092  10.791  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.409  -0.065  12.239  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.556   1.309  12.912  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.023   1.746  13.062  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.160   3.016  13.807  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.340  -2.610  10.856  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.943  -0.283  11.447  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.209  -0.669  10.180  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.912   0.926  10.396  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.900  -0.840  12.829  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.352  -0.313  12.194  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.090   1.241  13.897  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.010   2.046  12.317  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.463   1.884  12.072  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.576   0.966  13.590  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -10.769   2.927  14.736  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -10.688   3.763  13.317  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.137   3.259  13.892  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.102  -1.309   8.426  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.594  -1.080   7.080  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.672  -1.796   6.101  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.452  -1.663   6.201  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.854  -2.269   8.637  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.606  -1.480   7.013  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.603  -0.020   6.833  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.237  -2.580   5.186  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.473  -3.379   4.232  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.658  -2.475   3.309  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.963  -1.288   3.176  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.432  -4.256   3.411  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.116  -5.341   4.240  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.908  -5.435   5.449  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.888  -6.193   3.576  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.245  -2.622   5.151  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.762  -4.014   4.775  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.190  -3.626   2.943  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.862  -4.754   2.625  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.023  -6.104   2.583  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.197  -7.065   4.031  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.623  -3.047   2.683  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.643  -2.330   1.879  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.248  -3.198   0.678  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.280  -4.426   0.757  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.447  -1.943   2.773  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.867  -3.143   3.535  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.318  -1.255   1.995  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.441  -4.042   2.814  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.093  -1.412   1.495  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.810  -1.231   3.517  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.626  -3.587   4.175  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.497  -3.897   2.842  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.052  -2.805   4.172  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.708  -0.384   1.468  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.543  -0.937   2.695  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.870  -1.941   1.278  1.00  0.00           H  
ATOM    202  N   THR A  14      -7.899  -2.557  -0.443  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.410  -3.200  -1.656  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.052  -2.606  -2.019  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.819  -1.412  -1.829  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.459  -3.081  -2.772  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.558  -3.897  -2.413  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -7.971  -3.539  -4.152  1.00  0.00           C  
ATOM    209  H   THR A  14      -7.839  -1.550  -0.427  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.242  -4.252  -1.465  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.782  -2.043  -2.856  1.00  0.00           H  
ATOM    212  HG1 THR A  14      -9.888  -3.596  -1.562  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -7.638  -4.575  -4.117  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.793  -3.464  -4.865  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.155  -2.908  -4.506  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.153  -3.469  -2.493  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -3.845  -3.156  -3.032  1.00  0.00           C  
ATOM    218  C   PHE A  15      -3.986  -3.391  -4.530  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.454  -4.465  -4.919  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -2.778  -4.140  -2.496  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.755  -4.493  -1.016  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.432  -3.716  -0.061  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -2.109  -5.677  -0.605  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.589  -4.184   1.251  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -2.187  -6.100   0.733  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.968  -5.377   1.652  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.456  -4.424  -2.644  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.560  -2.125  -2.813  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -2.917  -5.084  -3.023  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -1.793  -3.766  -2.774  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -3.920  -2.805  -0.354  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.591  -6.296  -1.324  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.242  -3.659   1.928  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -1.719  -7.025   1.040  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -3.134  -5.774   2.643  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.530  -2.466  -5.377  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.219  -2.912  -6.720  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.832  -3.501  -6.603  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.080  -3.166  -5.683  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.187  -1.799  -7.759  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.405  -0.899  -7.726  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.500  -1.398  -8.059  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.189   0.281  -7.375  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.975  -1.691  -5.035  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.933  -3.654  -7.078  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.290  -1.215  -7.615  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.130  -2.270  -8.738  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.486  -4.349  -7.555  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.153  -4.874  -7.671  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.374  -4.437  -9.028  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.321  -3.655  -9.101  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.232  -6.388  -7.440  1.00  0.00           C  
ATOM    253  CG  HIS A  17       1.050  -7.010  -6.991  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.611  -8.141  -7.522  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.883  -6.542  -6.014  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.778  -8.340  -6.902  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       3.002  -7.376  -5.993  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.171  -4.636  -8.247  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.496  -4.407  -6.933  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -0.970  -6.591  -6.662  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.549  -6.889  -8.348  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       1.213  -8.716  -8.254  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.719  -5.658  -5.419  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.450  -9.139  -7.166  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.302  -4.849 -10.102  1.00  0.00           N  
ATOM    266  CA  LYS A  18       0.049  -4.413 -11.440  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.259  -2.924 -11.599  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.637  -2.147 -11.912  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -0.635  -5.282 -12.500  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.133  -4.901 -13.904  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -0.394  -5.995 -14.949  1.00  0.00           C  
ATOM    272  CE  LYS A  18       0.519  -7.216 -14.742  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       0.413  -8.187 -15.850  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.151  -5.388  -9.956  1.00  0.00           H  
ATOM    275  HA  LYS A  18       1.123  -4.566 -11.550  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.386  -6.318 -12.276  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.718  -5.164 -12.452  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -0.646  -3.987 -14.219  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.936  -4.685 -13.878  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -1.447  -6.283 -14.905  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -0.197  -5.553 -15.929  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.557  -6.884 -14.667  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.255  -7.730 -13.817  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -0.540  -8.516 -15.932  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.693  -7.755 -16.721  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       1.016  -8.977 -15.670  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.510  -2.513 -11.370  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -1.904  -1.129 -11.612  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.119  -0.147 -10.735  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.834   0.964 -11.177  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.420  -0.949 -11.491  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.218  -3.185 -11.112  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -1.655  -0.898 -12.649  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -3.929  -1.650 -12.152  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -3.758  -1.107 -10.471  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -3.683   0.066 -11.789  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.707  -0.550  -9.522  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.235   0.278  -8.771  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.589   0.222  -9.505  1.00  0.00           C  
ATOM    300  O   HIS A  20       2.152   1.266  -9.839  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.318  -0.121  -7.278  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.492   0.714  -6.288  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.861   0.862  -6.249  1.00  0.00           N  
ATOM    304  CD2 HIS A  20       0.003   1.418  -5.212  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.170   1.605  -5.178  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.071   1.987  -4.505  1.00  0.00           N  
ATOM    307  H   HIS A  20      -0.898  -1.500  -9.221  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.102   1.317  -8.798  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.075  -1.176  -7.156  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.352   0.004  -6.979  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.571   0.540  -6.910  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       1.048   1.536  -4.968  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.188   1.885  -4.955  1.00  0.00           H  
ATOM    314  N   ALA A  21       2.114  -0.980  -9.792  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.378  -1.160 -10.508  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.521  -0.285 -11.758  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.626   0.177 -12.023  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.645  -2.627 -10.850  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.600  -1.821  -9.546  1.00  0.00           H  
ATOM    320  HA  ALA A  21       4.175  -0.873  -9.827  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.630  -3.235  -9.948  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.914  -3.003 -11.560  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.633  -2.703 -11.305  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.447  -0.040 -12.513  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.488   0.860 -13.667  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.126   2.209 -13.328  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.906   2.742 -14.115  1.00  0.00           O  
ATOM    328  CB  GLU A  22       1.082   1.073 -14.235  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.545  -0.247 -14.791  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.833  -0.109 -15.425  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.083   0.960 -16.024  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.602  -1.087 -15.307  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.581  -0.524 -12.293  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.103   0.395 -14.438  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.406   1.457 -13.469  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.131   1.799 -15.049  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       1.235  -0.628 -15.539  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       0.477  -0.961 -13.979  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.789   2.767 -12.164  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.404   3.992 -11.676  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.695   3.654 -10.920  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.706   4.333 -11.081  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.391   4.755 -10.806  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.216   5.346 -11.607  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.634   6.612 -12.373  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.500   7.234 -13.202  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.649   7.674 -12.384  1.00  0.00           N  
ATOM    348  H   LYS A  23       2.200   2.238 -11.527  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.691   4.628 -12.513  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.966   4.063 -10.081  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.898   5.555 -10.265  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.822   4.592 -12.290  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.434   5.600 -10.889  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       2.017   7.349 -11.664  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       2.441   6.362 -13.064  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.908   8.105 -13.718  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       0.155   6.521 -13.954  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.382   8.057 -11.476  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.227   8.344 -12.864  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.259   6.905 -12.104  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.652   2.629 -10.066  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.691   2.336  -9.098  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.939   1.638  -9.642  1.00  0.00           C  
ATOM    364  O   LEU A  24       8.053   2.061  -9.344  1.00  0.00           O  
ATOM    365  CB  LEU A  24       5.070   1.477  -8.001  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.346   2.351  -6.976  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.946   2.818  -7.364  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.198   1.551  -5.693  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.761   2.167  -9.916  1.00  0.00           H  
ATOM    370  HA  LEU A  24       6.043   3.278  -8.672  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.369   0.751  -8.397  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.894   0.924  -7.549  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.943   3.239  -6.827  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.981   3.414  -8.268  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.298   1.957  -7.493  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.534   3.435  -6.568  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.162   1.160  -5.376  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.785   2.172  -4.922  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.484   0.755  -5.850  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.772   0.518 -10.345  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.890  -0.246 -10.880  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.558  -1.182  -9.866  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.781  -1.234  -9.800  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.843   0.302 -10.682  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.547  -0.831 -11.733  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.632   0.471 -11.217  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.754  -1.938  -9.107  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.161  -2.992  -8.164  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.987  -2.462  -6.986  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.517  -2.463  -5.845  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.838  -4.194  -8.805  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.176  -4.779 -10.397  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.767  -1.791  -9.231  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.244  -3.358  -7.723  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.893  -3.975  -8.964  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.788  -5.020  -8.095  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.209  -2.001  -7.254  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.214  -1.648  -6.257  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.884  -0.352  -5.501  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.685   0.130  -4.705  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.594  -1.576  -6.926  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.066  -2.944  -7.392  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.381  -3.767  -6.505  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.105  -3.151  -8.623  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.486  -1.975  -8.232  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.248  -2.455  -5.527  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.565  -0.883  -7.768  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.323  -1.212  -6.203  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.705   0.225  -5.741  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.155   1.293  -4.923  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.390   0.725  -3.718  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.147   1.455  -2.760  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.259   2.174  -5.792  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.117  -0.172  -6.455  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.962   1.923  -4.546  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.807   2.505  -6.675  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.385   1.608  -6.098  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.946   3.048  -5.227  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.990  -0.552  -3.772  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.392  -1.275  -2.649  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.375  -2.337  -2.146  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.582  -2.476  -0.943  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.092  -1.927  -3.049  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.760  -0.729  -3.349  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.215  -1.099  -4.595  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.180  -0.599  -1.817  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.249  -2.549  -3.931  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.767  -2.559  -2.225  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.947  -3.115  -3.070  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.924  -4.158  -2.791  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.348  -3.594  -2.868  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.519  -2.396  -3.073  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.696  -5.268  -3.819  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.358  -5.940  -3.656  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.037  -6.905  -2.725  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.301  -5.816  -4.513  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.817  -7.372  -3.043  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.329  -6.737  -4.119  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.735  -2.949  -4.047  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.770  -4.566  -1.790  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.763  -4.839  -4.820  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.468  -6.027  -3.752  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.604  -7.210  -1.945  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.261  -5.168  -5.376  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.312  -8.167  -2.518  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.358  -4.463  -2.720  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.766  -4.121  -2.880  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.527  -5.292  -3.513  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.872  -6.247  -2.821  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.400  -3.791  -1.518  1.00  0.00           C  
ATOM    451  CG  GLU A  31      13.943  -2.454  -0.929  1.00  0.00           C  
ATOM    452  CD  GLU A  31      14.718  -2.147   0.346  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.802  -1.537   0.218  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      14.232  -2.560   1.420  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.149  -5.431  -2.531  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.872  -3.251  -3.532  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      14.190  -4.587  -0.803  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      15.483  -3.732  -1.649  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      14.124  -1.655  -1.649  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      12.880  -2.484  -0.696  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.837  -5.203  -4.807  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.883  -5.985  -5.448  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.628  -7.488  -5.387  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.513  -8.241  -4.984  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.390  -4.473  -5.367  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.947  -5.684  -6.494  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.836  -5.763  -4.967  1.00  0.00           H  
ATOM    468  N   THR A  33      14.441  -7.899  -5.848  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.881  -9.250  -5.939  1.00  0.00           C  
ATOM    470  C   THR A  33      12.686  -9.338  -4.982  1.00  0.00           C  
ATOM    471  O   THR A  33      12.883  -9.465  -3.775  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.886 -10.383  -5.675  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.978 -10.293  -6.567  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.249 -11.762  -5.887  1.00  0.00           C  
ATOM    475  H   THR A  33      13.822  -7.154  -6.122  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.565  -9.373  -6.973  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.234 -10.309  -4.646  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.545  -9.584  -6.237  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.857 -11.840  -6.902  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.007 -12.532  -5.742  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.442 -11.930  -5.173  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.445  -9.251  -5.485  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.261  -9.300  -4.646  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.959 -10.740  -4.220  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.605 -11.682  -4.677  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.157  -8.712  -5.520  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.554  -9.154  -6.923  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.080  -9.093  -6.883  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.391  -8.682  -3.756  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.164  -9.042  -5.220  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.218  -7.627  -5.492  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.232 -10.182  -7.096  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.151  -8.482  -7.680  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.483  -9.892  -7.507  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.421  -8.119  -7.242  1.00  0.00           H  
ATOM    496  N   ALA A  35       8.969 -10.909  -3.338  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.648 -12.200  -2.728  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.307 -12.177  -1.997  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.522 -13.114  -2.091  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.762 -12.609  -1.753  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.422 -10.099  -3.091  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.575 -12.948  -3.511  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.883 -11.849  -0.981  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.503 -13.558  -1.281  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.708 -12.732  -2.281  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.100 -11.110  -1.229  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.047 -10.816  -0.272  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.331  -9.409   0.280  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.350  -8.830  -0.103  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.014 -11.882   0.814  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.197 -11.740   1.768  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.364 -13.000   2.605  1.00  0.00           C  
ATOM    513  CE  LYS A  36       6.450 -13.010   3.840  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       6.702 -14.181   4.706  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.828 -10.429  -1.236  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.087 -10.875  -0.749  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.065 -11.822   1.335  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.067 -12.849   0.322  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       8.094 -11.617   1.164  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.095 -10.865   2.413  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       7.199 -13.880   1.978  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       8.405 -12.976   2.895  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       6.620 -12.103   4.424  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       5.407 -13.022   3.517  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       7.659 -14.177   5.032  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       6.087 -14.152   5.509  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       6.530 -15.037   4.197  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.503  -8.889   1.198  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.807  -7.716   2.024  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.194  -7.965   3.407  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.170  -8.638   3.509  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.277  -6.409   1.391  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       5.947  -6.179   0.025  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.512  -5.196   2.310  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       5.712  -4.798  -0.588  1.00  0.00           C  
ATOM    536  H   ILE A  37       4.690  -9.414   1.493  1.00  0.00           H  
ATOM    537  HA  ILE A  37       6.889  -7.636   2.145  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.202  -6.507   1.237  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.025  -6.314   0.112  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.543  -6.914  -0.667  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       6.579  -5.071   2.498  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       5.121  -4.288   1.855  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       4.987  -5.314   3.255  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       4.663  -4.523  -0.513  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.321  -4.050  -0.080  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.005  -4.825  -1.637  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.817  -7.441   4.469  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.339  -7.579   5.843  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.150  -6.648   6.112  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.245  -5.706   6.902  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.497  -7.323   6.814  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.649  -6.893   4.317  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.996  -8.603   6.001  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.298  -8.040   6.629  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.885  -6.312   6.683  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.148  -7.443   7.840  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.030  -6.922   5.446  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.743  -6.306   5.735  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.101  -7.055   6.911  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.329  -8.253   7.065  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.884  -6.314   4.459  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.574  -5.604   3.278  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.496  -5.699   4.706  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.003  -4.155   3.536  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.040  -7.715   4.811  1.00  0.00           H  
ATOM    566  HA  ILE A  39       1.897  -5.272   6.045  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.729  -7.354   4.162  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.452  -6.176   2.979  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.877  -5.596   2.442  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.403  -4.718   5.163  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -1.033  -5.608   3.764  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.070  -6.347   5.364  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.133  -3.541   3.767  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.726  -4.097   4.347  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.473  -3.760   2.635  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.377  -6.316   7.764  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.161  -6.726   9.063  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.682  -5.438   9.719  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.776  -4.969   9.420  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.927  -7.470   9.880  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.775  -7.409  11.394  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.093  -8.120  11.937  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.520  -6.578  11.968  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.180  -5.365   7.495  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.012  -7.392   8.909  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.914  -8.522   9.591  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.909  -7.066   9.635  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.149  -4.792  10.531  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.070  -3.500  11.147  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.316  -2.947  11.514  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.465  -2.194  12.477  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.993  -3.693  12.363  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.479  -2.375  12.987  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.262  -2.431  14.504  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -1.673  -1.115  15.175  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -1.424  -1.145  16.631  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.965  -5.306  10.858  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.545  -2.830  10.428  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.875  -4.258  12.057  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.455  -4.297  13.095  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.933  -1.529  12.567  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.538  -2.243  12.757  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.842  -3.266  14.906  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.200  -2.618  14.684  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -1.098  -0.298  14.734  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -2.734  -0.933  14.992  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.442  -1.303  16.813  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.691  -0.262  17.047  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -1.962  -1.884  17.063  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.333  -3.335  10.734  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.698  -2.860  10.835  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.018  -2.096   9.558  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.737  -0.906   9.500  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.663  -4.026  11.092  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.623  -4.439  12.566  1.00  0.00           C  
ATOM    616  CD  LYS A  42       5.645  -5.557  12.823  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.049  -5.647  14.301  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.890  -5.882  15.186  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.123  -3.952   9.964  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.797  -2.144  11.653  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.410  -4.879  10.459  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.678  -3.696  10.859  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       4.870  -3.563  13.167  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.613  -4.779  12.811  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.233  -6.507  12.473  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.552  -5.356  12.248  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.765  -6.463  14.420  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.546  -4.719  14.593  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       4.424  -6.743  14.932  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.201  -5.946  16.146  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       4.232  -5.120  15.105  1.00  0.00           H  
ATOM    632  N   SER A  43       4.579  -2.754   8.534  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.139  -2.056   7.379  1.00  0.00           C  
ATOM    634  C   SER A  43       4.103  -1.106   6.775  1.00  0.00           C  
ATOM    635  O   SER A  43       4.339   0.103   6.687  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.685  -3.056   6.352  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.613  -2.403   5.510  1.00  0.00           O  
ATOM    638  H   SER A  43       4.706  -3.756   8.599  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.982  -1.467   7.742  1.00  0.00           H  
ATOM    640  HB2 SER A  43       6.204  -3.868   6.862  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.874  -3.470   5.750  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.954  -3.022   4.859  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.923  -1.661   6.450  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.712  -0.958   6.017  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.569   0.399   6.706  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.332   1.443   6.102  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.499  -1.824   6.376  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.843  -2.658   6.585  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.713  -0.827   4.937  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.456  -2.006   7.452  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.417  -1.320   6.064  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.566  -2.782   5.867  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.741   0.349   8.014  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.412   1.393   8.957  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.646   2.147   9.424  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.550   3.029  10.280  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.683   0.735  10.124  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.773   1.077  10.069  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.328   2.114  10.770  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.689   0.652   9.141  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.569   2.282  10.306  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.852   1.414   9.313  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.238  -0.466   8.353  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.757   2.122   8.483  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.847  -0.340  10.085  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.078   1.090  11.076  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -0.884   2.644  11.506  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.529  -0.120   8.402  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.231   3.009  10.744  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.793   1.846   8.832  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.054   2.446   9.220  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.367   3.447   8.130  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.197   4.652   8.331  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.145   1.375   9.398  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.505   2.014   9.721  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.617   0.960   9.753  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.972   1.640  10.009  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      11.105   0.697   9.906  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.742   1.237   8.013  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.970   2.978  10.169  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.858   0.719  10.219  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.235   0.768   8.498  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.759   2.747   8.953  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.441   2.524  10.684  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.397   0.231  10.537  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.635   0.449   8.786  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      10.121   2.436   9.276  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.966   2.089  11.006  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      11.009  -0.050  10.578  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      11.149   0.305   8.975  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      11.972   1.187  10.087  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.781   2.905   6.988  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.282   3.644   5.851  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.143   2.762   4.605  1.00  0.00           C  
ATOM    695  O   ASP A  47       7.044   2.687   3.777  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.733   4.061   6.142  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.260   5.103   5.166  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.475   6.019   4.833  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.457   5.004   4.831  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.785   1.894   6.914  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.666   4.532   5.720  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.800   4.514   7.130  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.381   3.183   6.110  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.000   2.072   4.493  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.638   1.284   3.323  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.322   1.797   2.750  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.310   2.301   1.630  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.544  -0.198   3.678  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.344   2.098   5.258  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.398   1.383   2.546  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.469  -0.522   4.152  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.717  -0.349   4.362  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.369  -0.787   2.779  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.211   1.684   3.497  1.00  0.00           N  
ATOM    715  CA  CYS A  49       0.935   2.176   3.003  1.00  0.00           C  
ATOM    716  C   CYS A  49       0.807   3.673   3.291  1.00  0.00           C  
ATOM    717  O   CYS A  49       0.857   4.480   2.364  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.289   1.381   3.411  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.358  -0.381   2.961  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.242   1.335   4.445  1.00  0.00           H  
ATOM    721  HA  CYS A  49       0.984   2.063   1.940  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.491   1.480   4.475  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.120   1.822   2.878  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.630   4.081   4.557  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.431   5.486   4.930  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.687   6.374   4.791  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.051   7.103   5.718  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -0.236   5.584   6.317  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.282   4.611   7.396  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.781   5.301   8.675  1.00  0.00           C  
ATOM    731  CE  LYS A  50       2.210   5.850   8.481  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       3.098   5.587   9.632  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.486   3.378   5.273  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.290   5.911   4.229  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.195   6.613   6.673  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -1.290   5.348   6.169  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.555   3.961   7.664  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.078   3.970   7.020  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       0.092   6.095   8.970  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.764   4.550   9.464  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       2.674   5.365   7.621  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       2.174   6.920   8.281  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       2.920   4.659  10.006  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       4.060   5.573   9.288  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       2.992   6.271  10.365  1.00  0.00           H  
ATOM    746  N   THR A  51       2.298   6.399   3.605  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.399   7.281   3.244  1.00  0.00           C  
ATOM    748  C   THR A  51       3.237   7.742   1.788  1.00  0.00           C  
ATOM    749  O   THR A  51       2.992   8.926   1.540  1.00  0.00           O  
ATOM    750  CB  THR A  51       4.746   6.609   3.573  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.790   7.549   3.531  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.120   5.408   2.695  1.00  0.00           C  
ATOM    753  H   THR A  51       1.929   5.801   2.880  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.346   8.176   3.862  1.00  0.00           H  
ATOM    755  HB  THR A  51       4.690   6.261   4.605  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.568   7.118   3.937  1.00  0.00           H  
ATOM    757 HG21 THR A  51       4.314   4.677   2.665  1.00  0.00           H  
ATOM    758 HG22 THR A  51       5.387   5.728   1.690  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.010   4.936   3.103  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.290   6.804   0.834  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.464   7.036  -0.600  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.122   7.394  -1.268  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.666   6.789  -2.232  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.103   5.796  -1.171  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.500   6.008  -2.935  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.393   5.844   1.125  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.155   7.868  -0.746  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.024   5.550  -0.642  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.388   4.993  -1.010  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.473   8.404  -0.699  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.166   8.934  -1.070  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.131  10.435  -0.752  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.538  11.212  -1.434  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.948   8.180  -0.320  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.931   6.684  -0.544  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.269   5.765   0.237  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.346   6.026  -1.675  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.262   4.601  -0.426  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -0.903   4.699  -1.599  1.00  0.00           N  
ATOM    780  H   HIS A  53       1.975   8.832   0.060  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.017   8.806  -2.143  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.847   8.367   0.750  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.914   8.571  -0.642  1.00  0.00           H  
ATOM    784  HD1 HIS A  53       0.196   5.902   1.125  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.857   6.466  -2.511  1.00  0.00           H  
ATOM    786  HE1 HIS A  53       0.243   3.729  -0.053  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.868  10.853   0.286  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.022  12.237   0.709  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.863  13.004  -0.320  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.006  13.366  -0.054  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.693  12.235   2.089  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.844  11.518   3.149  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.749  11.056   4.296  1.00  0.00           C  
ATOM    794  CE  LYS A  54       0.921  10.393   5.405  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       1.771   9.681   6.379  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.420  10.184   0.806  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.048  12.717   0.795  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.659  11.733   1.996  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.873  13.262   2.414  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.072  12.201   3.509  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.354  10.640   2.727  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.471  10.347   3.886  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       2.290  11.917   4.693  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       0.345  11.166   5.919  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       0.222   9.676   4.970  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       2.556  10.254   6.659  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       1.223   9.446   7.193  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       2.113   8.807   5.981  1.00  0.00           H  
ATOM    809  N   SER A  55       1.300  13.224  -1.508  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.974  13.880  -2.619  1.00  0.00           C  
ATOM    811  C   SER A  55       0.953  14.603  -3.497  1.00  0.00           C  
ATOM    812  O   SER A  55       1.107  15.791  -3.769  1.00  0.00           O  
ATOM    813  CB  SER A  55       2.791  12.842  -3.401  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.494  13.445  -4.468  1.00  0.00           O  
ATOM    815  H   SER A  55       0.371  12.841  -1.653  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.661  14.634  -2.227  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.512  12.369  -2.732  1.00  0.00           H  
ATOM    818  HB3 SER A  55       2.131  12.071  -3.805  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.079  14.124  -4.121  1.00  0.00           H  
ATOM    820  N   ASN A  56      -0.094  13.893  -3.931  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -1.115  14.445  -4.819  1.00  0.00           C  
ATOM    822  C   ASN A  56      -2.478  13.846  -4.490  1.00  0.00           C  
ATOM    823  O   ASN A  56      -3.424  14.572  -4.207  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.728  14.167  -6.279  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -1.817  14.630  -7.244  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -1.802  15.765  -7.704  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -2.769  13.757  -7.567  1.00  0.00           N  
ATOM    828  H   ASN A  56      -0.174  12.925  -3.651  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -1.192  15.526  -4.686  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       0.193  14.707  -6.507  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.543  13.102  -6.426  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -2.779  12.825  -7.186  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -3.498  14.065  -8.192  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.538  12.512  -4.537  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.682  11.627  -4.339  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.964  12.300  -3.844  1.00  0.00           C  
ATOM    837  O   ASN A  57      -5.910  12.454  -4.611  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.270  10.482  -3.406  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -2.130   9.656  -3.995  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -1.088  10.199  -4.362  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -2.314   8.352  -4.101  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.674  12.022  -4.746  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.914  11.183  -5.308  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -2.946  10.874  -2.443  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -4.137   9.844  -3.241  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -3.212   7.947  -3.808  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -1.586   7.771  -4.483  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.023  12.636  -2.550  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.225  13.150  -1.907  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.502  12.414  -0.595  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.278  12.990   0.472  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.193  12.526  -1.989  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -6.063  14.207  -1.691  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -7.102  13.072  -2.549  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.979  11.155  -0.640  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.350  10.367   0.535  1.00  0.00           C  
ATOM    857  C   PRO A  59      -6.118  10.005   1.372  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.629   8.880   1.354  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.094   9.146  -0.019  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.490   8.964  -1.408  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.247  10.402  -1.858  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.031  10.921   1.189  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.973   8.248   0.582  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -9.153   9.384  -0.122  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.534   8.443  -1.319  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.151   8.422  -2.085  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.416  10.409  -2.560  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.144  10.793  -2.339  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.627  10.991   2.121  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.391  10.939   2.884  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.636  11.210   4.373  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.764  10.926   5.191  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.425  11.969   2.284  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -4.066  13.226   2.159  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.931  11.526   0.903  1.00  0.00           C  
ATOM    876  H   THR A  60      -6.027  11.911   1.974  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.930   9.952   2.811  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.564  12.075   2.945  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -4.714  13.196   1.443  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -3.766  11.369   0.221  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.278  12.292   0.485  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.374  10.594   0.996  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.808  11.761   4.723  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.123  12.236   6.068  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.866  11.182   7.149  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.186  11.455   8.136  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.518  12.875   6.120  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.610  11.836   5.892  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.000  12.432   5.630  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.520  13.226   6.840  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.925  13.655   6.662  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.457  11.986   3.986  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.459  13.048   6.273  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.654  13.343   7.096  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.580  13.646   5.350  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.307  11.246   5.030  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.642  11.198   6.772  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.952  13.072   4.746  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -10.675  11.599   5.418  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.454  12.606   7.736  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.899  14.112   6.986  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.013  14.239   5.842  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.528  12.850   6.561  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -12.225  14.184   7.470  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.417   9.989   6.924  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.280   8.790   7.739  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.101   7.680   7.078  1.00  0.00           C  
ATOM    908  O   CYS A  62      -6.543   6.767   6.473  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.702   9.015   9.179  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.014   7.457  10.085  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.874   9.898   6.032  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.223   8.530   7.701  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.930   9.580   9.699  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.623   9.600   9.182  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.429   7.791   7.137  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.342   6.842   6.517  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.370   7.038   5.003  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.364   7.510   4.459  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.816   8.553   7.673  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -9.039   5.820   6.750  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.343   7.004   6.919  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.264   6.700   4.335  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.106   6.797   2.888  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.865   5.436   2.230  1.00  0.00           C  
ATOM    925  O   GLY A  64      -7.526   5.370   1.051  1.00  0.00           O  
ATOM    926  H   GLY A  64      -7.463   6.400   4.881  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.982   7.253   2.426  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.240   7.428   2.696  1.00  0.00           H  
ATOM    929  N   CYS A  65      -8.030   4.356   2.999  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.775   2.978   2.591  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.910   2.138   3.155  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.643   1.480   2.425  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.437   2.526   3.131  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.131   3.371   2.205  1.00  0.00           S  
ATOM    935  H   CYS A  65      -8.376   4.502   3.933  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.783   2.880   1.503  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.372   2.777   4.189  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.317   1.451   3.010  1.00  0.00           H  
ATOM    939  N   HIS A  66      -9.061   2.217   4.478  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.132   1.591   5.222  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.484   2.196   4.855  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.803   3.296   5.303  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.842   1.765   6.715  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.538   1.134   7.104  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.248  -0.203   7.014  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.413   1.785   7.527  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.979  -0.362   7.417  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.423   0.822   7.741  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.364   2.723   4.998  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.137   0.528   4.983  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.821   2.822   6.989  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.635   1.284   7.279  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.884  -0.928   6.695  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.324   2.850   7.677  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.506  -1.329   7.483  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.288   1.470   4.076  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.669   1.836   3.809  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.503   1.302   4.973  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.549   0.092   5.192  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.129   1.262   2.456  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.262   1.837   1.319  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.611   1.600   2.221  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.496   1.130  -0.020  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.959   0.577   3.728  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.761   2.923   3.760  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.014   0.177   2.478  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -13.461   2.903   1.206  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.207   1.709   1.557  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -16.233   1.181   3.012  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.750   2.681   2.201  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.956   1.179   1.279  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.352   0.056   0.100  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -14.501   1.325  -0.394  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.778   1.503  -0.748  1.00  0.00           H  
ATOM    975  N   LYS A  68     -15.143   2.200   5.718  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -16.054   1.900   6.805  1.00  0.00           C  
ATOM    977  C   LYS A  68     -17.124   2.987   6.797  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.866   4.012   6.123  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -15.291   1.896   8.137  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -16.035   1.061   9.185  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -15.347   1.169  10.553  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.972   0.234  11.597  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -15.850  -1.193  11.225  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -18.154   2.782   7.474  1.00  0.00           O  
ATOM    985  H   LYS A  68     -15.152   3.176   5.447  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.525   0.932   6.630  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -14.309   1.457   7.976  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -15.164   2.923   8.486  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -17.064   1.420   9.264  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -16.042   0.036   8.817  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -14.287   0.951  10.450  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -15.445   2.202  10.897  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -15.470   0.394  12.554  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -17.027   0.490  11.717  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -16.314  -1.369  10.345  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -14.875  -1.476  11.136  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -16.276  -1.772  11.933  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.665  -7.099  -5.046  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.742  -9.681  -2.941  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.261  -9.294  -7.157  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       5.008  -4.549  -7.300  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.170  -4.864  -2.792  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.016  -9.098  -5.006  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.519  -9.950  -4.067  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.860 -11.281  -4.480  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.677 -11.183  -5.584  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.693  -9.793  -5.975  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.340 -12.332  -6.305  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.198 -12.515  -3.929  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.695 -12.578  -4.289  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.406 -12.432  -5.792  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       3.108 -13.107  -6.572  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       1.471 -11.676  -6.152  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.549  -6.931  -6.878  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.148  -7.953  -7.556  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.598  -7.418  -8.824  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       6.228  -6.088  -8.870  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.549  -5.795  -7.629  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.248  -8.204  -9.940  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.433  -5.113 -10.022  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.678  -5.510 -11.291  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.235  -5.067  -5.021  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.462  -4.234  -6.065  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.013  -2.917  -5.682  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.604  -2.991  -4.370  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.653  -4.378  -3.995  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.995  -1.678  -6.537  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.330  -1.840  -3.426  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.017  -1.105  -3.696  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.661  -7.244  -3.180  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.160  -6.202  -2.472  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.534  -6.722  -1.287  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.685  -8.086  -1.319  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.401  -8.406  -2.534  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       1.773  -5.914  -0.264  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.141  -9.042  -0.289  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.630  -9.226  -0.423  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.059  -9.755   0.875  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.174 -10.980   0.941  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      -0.136  -8.924   1.786  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.414 -10.508  -2.336  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.729  -9.996  -7.829  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.061  -3.757  -8.017  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.692  -4.191  -2.101  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.269 -12.008  -6.772  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.578 -13.127  -5.599  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       5.661 -12.721  -7.065  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.697 -13.401  -4.315  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.341 -12.502  -2.839  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.302 -13.540  -3.960  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.150 -11.799  -3.756  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.895  -7.560 -10.533  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.860  -9.012  -9.547  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.474  -8.624 -10.581  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.054  -4.134  -9.770  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       6.053  -6.453 -11.682  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.616  -5.597 -11.061  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.820  -4.734 -12.044  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.738  -0.969  -6.157  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.194  -1.879  -7.585  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.995  -1.259  -6.481  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.272  -2.202  -2.405  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.855  -0.367  -2.916  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.054  -0.594  -4.650  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.186  -1.811  -3.701  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.426  -5.171   0.195  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       0.941  -5.402  -0.749  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.371  -6.567   0.508  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.609 -10.023  -0.347  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.358  -8.637   0.701  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.147  -8.273  -0.638  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.410  -9.917  -1.236  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.050   3.293  -2.976  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.239   5.115  -4.967  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.719   1.960  -1.207  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.159   1.410  -1.045  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.630   4.884  -4.476  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.100   3.533  -3.038  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.771   4.322  -3.938  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.182   4.194  -3.650  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.308   3.350  -2.569  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.985   2.894  -2.215  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.587   2.962  -1.865  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.308   4.909  -4.366  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.604   6.296  -3.784  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -5.424   7.243  -3.965  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -4.628   7.374  -3.012  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -5.293   7.795  -5.077  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.247   1.889  -1.440  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.431   1.517  -0.881  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.143   0.528   0.133  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.769   0.416   0.237  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.210   1.253  -0.806  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.190  -0.287   0.844  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.037  -0.473   1.182  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.026  -1.942   0.741  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       1.023   3.139  -2.819  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.695   2.310  -1.966  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.110   2.560  -2.131  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.232   3.579  -3.058  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.902   3.912  -3.509  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.221   1.930  -1.311  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.491   4.289  -3.538  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.833   3.593  -3.297  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.841   4.732  -4.474  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.351   5.203  -4.923  1.00  0.00           C  
HETATM 1108  C2D HEC A  70       0.077   6.130  -5.994  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.287   6.170  -6.163  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -1.870   5.301  -5.165  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       1.103   6.878  -6.811  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.006   6.937  -7.249  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.086   6.117  -8.546  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -1.800   6.918  -9.810  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -0.884   7.772  -9.794  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.429   6.610 -10.845  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.919   5.658  -5.602  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.556   1.554  -0.659  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.848   0.852  -0.443  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.455   5.418  -4.912  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.478   3.138  -0.795  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.429   3.556  -2.217  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.795   1.906  -2.042  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.067   5.018  -5.423  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.211   4.303  -4.314  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.470   6.720  -4.294  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.832   6.203  -2.723  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.863  -0.696   0.095  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.745  -1.098   1.413  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.783   0.336   1.504  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.076  -0.170   1.176  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.973  -2.364   0.829  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.354  -2.019  -0.295  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.702  -2.515   1.374  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       5.044   1.609  -1.941  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.588   2.657  -0.588  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.902   1.039  -0.777  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.431   4.366  -4.623  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.825   2.591  -3.742  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.609   4.183  -3.781  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.068   3.556  -2.236  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.949   6.229  -7.038  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.677   7.210  -7.756  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.449   7.745  -6.249  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.010   7.222  -6.935  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -1.467   7.870  -7.420  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.350   5.313  -8.516  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.074   5.663  -8.620  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.641   1.145   8.492  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.382  -2.224   9.232  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -5.986   1.817  11.582  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.692   4.512   7.681  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.555   0.500   5.182  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.093   0.003  10.122  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.890  -1.351  10.213  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.379  -1.755  11.516  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.690  -0.608  12.214  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.626   0.494  11.282  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -5.953  -0.518  13.701  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.675  -3.169  11.973  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.099  -3.622  11.608  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.010  -3.777  12.822  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.343  -2.756  13.464  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.404  -4.927  13.113  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.298   2.849   9.428  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.808   2.888  10.695  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.087   4.275  10.999  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.635   5.032   9.938  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.183   4.112   8.923  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -6.766   4.789  12.241  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.460   6.538   9.871  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.253   7.041  10.664  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.183   2.313   6.741  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.300   3.660   6.680  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.966   4.094   5.343  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.749   2.962   4.600  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.804   1.832   5.518  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.961   5.510   4.798  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.604   2.935   3.085  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.546   3.890   2.520  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.994  -0.552   7.419  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.621  -0.568   6.096  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.320  -1.942   5.764  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.534  -2.708   6.889  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.981  -1.820   7.943  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.924  -2.476   4.410  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.374  -4.213   6.978  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -3.976  -5.015   5.823  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.195  -6.456   6.251  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.379  -6.840   6.336  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.178  -7.132   6.504  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.328  -3.273   9.477  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.383   2.024  12.561  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.665   5.547   7.428  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.264   0.292   4.169  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -5.416  -1.311  14.220  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -5.599   0.436  14.092  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.013  -0.624  13.919  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.966  -3.860  11.518  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.543  -3.255  13.051  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.550  -2.914  10.913  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.036  -4.589  11.105  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.386   4.278  13.124  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -6.592   5.857  12.362  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.837   4.609  12.138  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.202   6.789   8.866  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.357   6.528  10.288  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.132   8.113  10.509  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.380   6.835  11.725  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.970   5.750   4.421  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.683   5.586   3.985  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.214   6.267   5.532  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.339   1.934   2.787  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.741   4.002   3.234  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.166   3.498   1.576  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.978   4.870   2.319  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.056  -3.125   4.508  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.761  -3.037   4.006  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.686  -1.691   3.703  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.316  -4.462   7.042  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.856  -4.591   7.877  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -4.928  -4.578   5.527  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.302  -5.033   4.972  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1       1.513 -10.353  -6.232  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.555 -11.001  -7.140  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.240 -10.011  -8.258  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.181  -9.399  -8.756  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.691 -11.491  -6.387  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.356 -10.116  -6.743  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.100  -9.509  -5.851  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.744 -10.987  -5.475  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.047 -11.862  -7.594  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.394 -12.129  -5.554  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.263 -10.643  -6.005  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.329 -12.070  -7.056  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.041  -9.834  -8.605  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -1.538  -8.891  -9.604  1.00  0.00           C  
ATOM     15  C   ASP A   2      -2.604  -7.981  -8.969  1.00  0.00           C  
ATOM     16  O   ASP A   2      -2.506  -6.758  -8.984  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -2.090  -9.693 -10.786  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.463  -8.782 -11.944  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.530  -8.146 -11.836  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -1.660  -8.720 -12.900  1.00  0.00           O  
ATOM     21  H   ASP A   2      -1.731 -10.402  -8.143  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.722  -8.267  -9.972  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -1.329 -10.390 -11.139  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.973 -10.261 -10.491  1.00  0.00           H  
ATOM     25  N   VAL A   3      -3.571  -8.593  -8.296  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.577  -7.955  -7.454  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.707  -8.807  -6.191  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.515 -10.022  -6.248  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -5.914  -7.836  -8.213  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.072  -7.417  -7.296  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -5.806  -6.801  -9.341  1.00  0.00           C  
ATOM     32  H   VAL A   3      -3.532  -9.592  -8.272  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.242  -6.959  -7.161  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.163  -8.804  -8.651  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.822  -6.494  -6.770  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.971  -7.252  -7.891  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.293  -8.200  -6.571  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -5.549  -5.824  -8.930  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -5.044  -7.098 -10.059  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -6.758  -6.726  -9.868  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.000  -8.163  -5.060  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.257  -8.753  -3.753  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.387  -7.919  -3.125  1.00  0.00           C  
ATOM     44  O   VAL A   4      -6.693  -6.824  -3.599  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.948  -8.734  -2.932  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.144  -9.128  -1.462  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.897  -9.675  -3.538  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.127  -7.153  -5.091  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.607  -9.780  -3.868  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.525  -7.731  -2.955  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.636 -10.098  -1.390  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.172  -9.185  -0.973  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.732  -8.377  -0.936  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.300 -10.684  -3.626  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.594  -9.316  -4.520  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.009  -9.701  -2.905  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.061  -8.408  -2.086  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.045  -7.633  -1.338  1.00  0.00           C  
ATOM     59  C   THR A   5      -8.106  -8.217   0.066  1.00  0.00           C  
ATOM     60  O   THR A   5      -8.040  -9.438   0.205  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.419  -7.692  -2.036  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.395  -6.944  -3.234  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.554  -7.120  -1.179  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.830  -9.316  -1.701  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.713  -6.599  -1.264  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.657  -8.733  -2.269  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.513  -6.994  -3.620  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.309  -6.107  -0.857  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.471  -7.094  -1.770  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.734  -7.746  -0.305  1.00  0.00           H  
ATOM     71  N   TYR A   6      -8.232  -7.361   1.087  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -8.486  -7.792   2.455  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.582  -6.920   3.067  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.608  -5.710   2.844  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -7.206  -7.707   3.287  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -6.022  -8.484   2.744  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -6.085  -9.886   2.660  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.842  -7.814   2.366  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.981 -10.617   2.187  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.737  -8.545   1.894  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.804  -9.946   1.816  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.747 -10.651   1.322  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.209  -6.360   0.910  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.837  -8.826   2.459  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.929  -6.659   3.397  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -7.441  -8.098   4.276  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.984 -10.408   2.954  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.770  -6.741   2.457  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -5.049 -11.691   2.113  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.821  -8.038   1.626  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -2.841 -11.598   1.435  1.00  0.00           H  
ATOM     92  N   GLU A   7     -10.487  -7.526   3.835  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -11.627  -6.857   4.442  1.00  0.00           C  
ATOM     94  C   GLU A   7     -11.289  -6.527   5.898  1.00  0.00           C  
ATOM     95  O   GLU A   7     -10.956  -7.419   6.673  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -12.867  -7.744   4.302  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -13.185  -7.966   2.814  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -14.435  -8.810   2.603  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -15.306  -8.777   3.499  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -14.494  -9.466   1.542  1.00  0.00           O  
ATOM    101  H   GLU A   7     -10.388  -8.513   4.023  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.846  -5.935   3.908  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -12.708  -8.707   4.791  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -13.717  -7.253   4.778  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.348  -7.006   2.325  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -12.357  -8.475   2.320  1.00  0.00           H  
ATOM    107  N   ASN A   8     -11.312  -5.234   6.242  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.841  -4.698   7.515  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.982  -3.912   8.148  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.821  -3.358   7.437  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.634  -3.777   7.286  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.349  -4.535   6.980  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -7.393  -4.459   7.745  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.305  -5.248   5.860  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.718  -4.567   5.603  1.00  0.00           H  
ATOM    116  HA  ASN A   8     -10.551  -5.501   8.197  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.842  -3.096   6.469  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.462  -3.183   8.183  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -9.074  -5.274   5.211  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.490  -5.852   5.728  1.00  0.00           H  
ATOM    121  N   LYS A   9     -12.016  -3.836   9.480  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -13.116  -3.227  10.216  1.00  0.00           C  
ATOM    123  C   LYS A   9     -13.161  -1.712   9.996  1.00  0.00           C  
ATOM    124  O   LYS A   9     -14.221  -1.103  10.130  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -13.022  -3.599  11.706  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -14.422  -3.720  12.328  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -14.365  -4.154  13.803  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -14.003  -3.019  14.771  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -15.083  -2.015  14.878  1.00  0.00           N  
ATOM    130  H   LYS A   9     -11.187  -4.097  10.001  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -14.037  -3.651   9.812  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -12.532  -4.569  11.801  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.419  -2.857  12.231  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -14.976  -2.791  12.194  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -14.953  -4.503  11.781  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -15.330  -4.579  14.086  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -13.621  -4.949  13.900  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -13.835  -3.453  15.760  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -13.074  -2.542  14.452  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -15.939  -2.460  15.181  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -14.832  -1.309  15.555  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -15.243  -1.577  13.981  1.00  0.00           H  
ATOM    143  N   LYS A  10     -12.020  -1.096   9.672  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.945   0.305   9.267  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.403   0.523   7.820  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.498   1.675   7.400  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.517   0.848   9.470  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.317   1.425  10.876  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.281   0.322  11.942  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.150   0.859  13.371  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.321   1.662  13.772  1.00  0.00           N  
ATOM    152  H   LYS A  10     -11.157  -1.640   9.737  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.629   0.890   9.881  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.775   0.077   9.256  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.346   1.670   8.773  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.369   1.961  10.873  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.115   2.143  11.058  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -11.168  -0.307  11.885  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.426  -0.318  11.722  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -10.065   0.006  14.048  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -9.247   1.464  13.461  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -12.161   1.112  13.664  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.228   1.943  14.740  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.388   2.487  13.195  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.665  -0.546   7.065  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.966  -0.483   5.647  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.940  -1.323   4.897  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.746  -1.260   5.205  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.591  -1.478   7.458  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.970  -0.879   5.489  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.922   0.533   5.260  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.421  -2.120   3.938  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.603  -2.999   3.114  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.453  -2.243   2.473  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.541  -1.046   2.203  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.445  -3.647   2.002  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.999  -2.598   1.035  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.890  -1.843   1.410  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.497  -2.521  -0.198  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.399  -2.039   3.692  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.174  -3.770   3.758  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.831  -4.362   1.451  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -13.279  -4.190   2.446  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.778  -3.137  -0.554  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.875  -1.814  -0.811  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.388  -2.989   2.205  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.247  -2.548   1.451  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.139  -3.474   0.240  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.503  -4.527   0.270  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.031  -2.481   2.383  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.636  -3.802   3.049  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.824  -1.900   1.659  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.394  -3.968   2.471  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.409  -1.534   1.080  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.288  -1.786   3.185  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.496  -4.260   3.530  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.201  -4.499   2.335  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.890  -3.583   3.809  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.064  -0.913   1.264  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.031  -1.816   2.397  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.506  -2.556   0.848  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.824  -3.081  -0.834  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.538  -3.582  -2.164  1.00  0.00           C  
ATOM    204  C   THR A  14      -7.097  -3.167  -2.475  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.753  -1.993  -2.336  1.00  0.00           O  
ATOM    206  CB  THR A  14      -9.581  -3.003  -3.126  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.862  -3.297  -2.593  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -9.471  -3.595  -4.535  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.391  -2.249  -0.777  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.625  -4.668  -2.163  1.00  0.00           H  
ATOM    211  HB  THR A  14      -9.458  -1.920  -3.186  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -11.017  -4.240  -2.696  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.586  -4.678  -4.506  1.00  0.00           H  
ATOM    214 HG22 THR A  14     -10.256  -3.174  -5.164  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -8.503  -3.350  -4.972  1.00  0.00           H  
ATOM    216  N   PHE A  15      -6.240  -4.144  -2.773  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.794  -4.002  -2.788  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.342  -4.342  -4.201  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.567  -5.466  -4.647  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -4.230  -4.986  -1.747  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.725  -4.982  -1.523  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -1.826  -5.179  -2.592  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -2.220  -4.920  -0.210  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -0.443  -5.073  -2.382  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.834  -4.959   0.014  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       0.052  -4.957  -1.076  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.596  -5.074  -2.974  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.484  -2.989  -2.526  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.720  -4.758  -0.799  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -4.530  -5.993  -2.021  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -2.164  -5.429  -3.581  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -2.891  -4.908   0.638  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       0.234  -5.086  -3.224  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.455  -5.006   1.025  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       1.113  -4.913  -0.919  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.672  -3.430  -4.907  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.219  -3.753  -6.244  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.773  -4.175  -6.149  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.023  -3.667  -5.315  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.282  -2.562  -7.188  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.545  -1.737  -7.048  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.633  -2.295  -7.302  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.370  -0.552  -6.694  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.319  -2.576  -4.494  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.826  -4.541  -6.694  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.418  -1.938  -6.999  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.202  -2.950  -8.199  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.363  -5.040  -7.064  1.00  0.00           N  
ATOM    249  CA  HIS A  17       0.021  -5.225  -7.385  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.239  -4.572  -8.743  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.006  -3.620  -8.868  1.00  0.00           O  
ATOM    252  CB  HIS A  17       0.275  -6.734  -7.382  1.00  0.00           C  
ATOM    253  CG  HIS A  17       1.220  -7.158  -6.302  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.876  -7.416  -4.997  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       2.574  -7.007  -6.358  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.011  -7.413  -4.279  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       3.078  -7.150  -5.061  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.011  -5.491  -7.700  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.665  -4.691  -6.689  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -0.650  -7.284  -7.210  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       0.637  -7.010  -8.364  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.062  -7.477  -4.624  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.107  -6.697  -7.240  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.013  -7.509  -3.205  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.487  -5.060  -9.746  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.377  -4.609 -11.117  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.835  -3.160 -11.216  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.050  -2.300 -11.605  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.188  -5.547 -12.019  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.885  -5.351 -13.507  1.00  0.00           C  
ATOM    271  CD  LYS A  18       0.416  -6.078 -13.890  1.00  0.00           C  
ATOM    272  CE  LYS A  18       1.021  -5.557 -15.200  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.528  -4.175 -15.067  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.168  -5.781  -9.535  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.675  -4.661 -11.394  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.942  -6.573 -11.752  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.255  -5.400 -11.844  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.702  -5.801 -14.078  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.860  -4.285 -13.737  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       1.156  -6.005 -13.094  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       0.170  -7.139 -14.004  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.847  -6.209 -15.486  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.264  -5.587 -15.986  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.192  -4.082 -14.316  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       1.937  -3.850 -15.930  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       0.756  -3.535 -14.886  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.089  -2.885 -10.844  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.661  -1.551 -10.977  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.881  -0.506 -10.172  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.817   0.648 -10.593  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.157  -1.552 -10.664  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.681  -3.638 -10.523  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.597  -1.268 -12.026  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.675  -2.236 -11.336  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.336  -1.857  -9.643  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.556  -0.547 -10.802  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.235  -0.890  -9.060  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.298   0.039  -8.426  1.00  0.00           C  
ATOM    299  C   HIS A  20       0.925   0.178  -9.346  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.299   1.283  -9.749  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.092  -0.402  -6.999  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.678   0.259  -5.867  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.036   0.185  -5.666  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.171   1.053  -4.861  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.328   0.882  -4.565  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.233   1.457  -4.033  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.254  -1.869  -8.778  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.759   1.026  -8.345  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.020  -1.487  -6.906  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.133  -0.137  -6.859  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.758  -0.214  -6.269  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.859   1.356  -4.755  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.350   1.002  -4.246  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.554  -0.955  -9.681  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.755  -1.011 -10.501  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.677  -0.162 -11.772  1.00  0.00           C  
ATOM    317  O   ALA A  21       3.702   0.396 -12.151  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.133  -2.453 -10.832  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.167  -1.840  -9.367  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.570  -0.622  -9.894  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.246  -3.022  -9.911  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.377  -2.919 -11.462  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.083  -2.447 -11.367  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.503  -0.047 -12.408  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.298   0.839 -13.557  1.00  0.00           C  
ATOM    326  C   GLU A  22       1.945   2.210 -13.347  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.642   2.706 -14.229  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.196   1.048 -13.843  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.947  -0.246 -14.160  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.382  -0.994 -15.354  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.206  -0.359 -16.412  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.111  -2.204 -15.180  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.728  -0.618 -12.085  1.00  0.00           H  
ATOM    334  HA  GLU A  22       1.767   0.380 -14.428  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.672   1.523 -12.984  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.292   1.711 -14.704  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.892  -0.886 -13.293  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.992  -0.011 -14.357  1.00  0.00           H  
ATOM    339  N   LYS A  23       1.700   2.832 -12.187  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.368   4.079 -11.839  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.700   3.772 -11.156  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.705   4.412 -11.452  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.472   4.967 -10.959  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.234   5.465 -11.722  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -0.527   6.572 -10.964  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.207   7.926 -11.007  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.612   9.047 -10.488  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.195   2.326 -11.466  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.595   4.649 -12.740  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.144   4.416 -10.079  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.070   5.818 -10.639  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.528   5.828 -12.708  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.434   4.612 -11.867  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -1.502   6.675 -11.445  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -0.683   6.254  -9.933  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       1.134   7.873 -10.434  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       0.460   8.148 -12.045  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -1.521   9.065 -10.929  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -0.747   9.028  -9.477  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -0.147   9.921 -10.687  1.00  0.00           H  
ATOM    361  N   LEU A  24       3.699   2.837 -10.204  1.00  0.00           N  
ATOM    362  CA  LEU A  24       4.819   2.634  -9.310  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.065   2.034  -9.961  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.133   2.618  -9.831  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.363   1.795  -8.116  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.661   2.667  -7.075  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.181   2.896  -7.368  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.706   1.956  -5.732  1.00  0.00           C  
ATOM    369  H   LEU A  24       2.831   2.373  -9.958  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.135   3.613  -8.947  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.667   1.016  -8.387  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.251   1.306  -7.719  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.146   3.635  -7.035  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.042   3.390  -8.322  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.665   1.940  -7.351  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       1.755   3.522  -6.594  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.723   1.746  -5.418  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.204   2.553  -4.994  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.148   1.039  -5.815  1.00  0.00           H  
ATOM    380  N   GLY A  25       5.954   0.861 -10.594  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.090   0.190 -11.221  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.801  -0.857 -10.349  1.00  0.00           C  
ATOM    383  O   GLY A  25       8.938  -1.223 -10.643  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.025   0.550 -10.847  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.739  -0.296 -12.131  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       7.827   0.944 -11.490  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.136  -1.368  -9.304  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.659  -2.315  -8.307  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.647  -1.617  -7.369  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.426  -1.578  -6.158  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.285  -3.588  -8.863  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.526  -4.326 -10.347  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.219  -0.994  -9.136  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.808  -2.616  -7.700  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.329  -3.391  -9.101  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.290  -4.336  -8.069  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.713  -1.059  -7.948  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.824  -0.350  -7.315  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.392   0.782  -6.370  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.179   1.254  -5.553  1.00  0.00           O  
ATOM    401  CB  ASP A  27      11.754   0.200  -8.407  1.00  0.00           C  
ATOM    402  CG  ASP A  27      11.142   1.367  -9.175  1.00  0.00           C  
ATOM    403  OD1 ASP A  27       9.896   1.393  -9.278  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      11.934   2.207  -9.651  1.00  0.00           O  
ATOM    405  H   ASP A  27       9.732  -1.078  -8.963  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.382  -1.088  -6.746  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.666   0.560  -7.931  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.017  -0.589  -9.111  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.151   1.248  -6.492  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.593   2.243  -5.596  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.190   1.633  -4.246  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.259   2.322  -3.230  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.398   2.889  -6.288  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.636   0.963  -7.314  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.335   3.024  -5.418  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       7.687   3.248  -7.275  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.626   2.134  -6.381  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.025   3.726  -5.701  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.722   0.376  -4.233  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.309  -0.324  -3.014  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.440  -1.230  -2.520  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.761  -1.238  -1.335  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.072  -1.163  -3.242  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.516  -0.218  -3.245  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.785  -0.167  -5.086  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.081   0.386  -2.216  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.176  -1.737  -4.163  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.002  -1.865  -2.408  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.002  -2.034  -3.425  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.107  -2.943  -3.182  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.382  -2.313  -3.741  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.316  -1.257  -4.356  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.819  -4.221  -3.971  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.561  -4.953  -3.596  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.429  -5.811  -2.532  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.466  -5.109  -4.400  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       7.267  -6.464  -2.689  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.646  -6.083  -3.818  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.748  -1.931  -4.399  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.228  -3.163  -2.120  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.784  -3.979  -5.034  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.640  -4.907  -3.812  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       9.079  -5.909  -1.764  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.303  -4.611  -5.343  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.887  -7.192  -1.993  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.525  -2.986  -3.624  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.758  -2.620  -4.281  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.532  -3.899  -4.608  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.527  -4.856  -3.838  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.561  -1.658  -3.389  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.057  -2.255  -2.059  1.00  0.00           C  
ATOM    452  CD  GLU A  31      13.944  -2.594  -1.069  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      13.333  -3.677  -1.227  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      13.725  -1.758  -0.168  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.637  -3.708  -2.911  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.522  -2.107  -5.215  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.430  -1.320  -3.954  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      13.943  -0.784  -3.169  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      15.655  -3.149  -2.234  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.701  -1.516  -1.583  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.194  -3.922  -5.765  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.183  -4.933  -6.128  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.591  -6.304  -6.467  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.814  -6.833  -7.555  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.084  -3.118  -6.359  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.735  -4.569  -6.996  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.890  -5.053  -5.306  1.00  0.00           H  
ATOM    468  N   THR A  33      14.883  -6.929  -5.528  1.00  0.00           N  
ATOM    469  CA  THR A  33      14.287  -8.249  -5.673  1.00  0.00           C  
ATOM    470  C   THR A  33      13.061  -8.294  -4.755  1.00  0.00           C  
ATOM    471  O   THR A  33      13.225  -8.404  -3.541  1.00  0.00           O  
ATOM    472  CB  THR A  33      15.330  -9.318  -5.311  1.00  0.00           C  
ATOM    473  OG1 THR A  33      16.454  -9.200  -6.163  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.770 -10.736  -5.461  1.00  0.00           C  
ATOM    475  H   THR A  33      14.741  -6.452  -4.643  1.00  0.00           H  
ATOM    476  HA  THR A  33      14.004  -8.406  -6.711  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.656  -9.176  -4.277  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.267  -8.538  -6.843  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.427 -10.897  -6.484  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.555 -11.456  -5.231  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.940 -10.895  -4.772  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.840  -8.166  -5.294  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.642  -8.060  -4.483  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.305  -9.416  -3.864  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.624 -10.462  -4.429  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.560  -7.578  -5.445  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.983  -8.195  -6.774  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.508  -8.118  -6.709  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.786  -7.324  -3.691  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.561  -7.867  -5.126  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.626  -6.496  -5.552  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.668  -9.239  -6.812  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.587  -7.639  -7.621  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.928  -8.960  -7.260  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.852  -7.172  -7.132  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.662  -9.401  -2.695  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.389 -10.590  -1.909  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.256 -10.284  -0.932  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.736  -9.170  -0.902  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.664 -11.013  -1.167  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.346  -8.526  -2.300  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.068 -11.399  -2.568  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      11.464 -11.202  -1.884  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.977 -10.220  -0.486  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.488 -11.925  -0.598  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.861 -11.278  -0.136  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.777 -11.129   0.820  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.133 -10.195   1.983  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.644 -10.633   3.013  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.256 -12.478   1.286  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.381 -13.407   1.733  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.919 -14.227   2.931  1.00  0.00           C  
ATOM    513  CE  LYS A  36       7.017 -13.420   4.237  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       6.708 -14.239   5.426  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.333 -12.166  -0.199  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.915 -10.730   0.314  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.554 -12.252   2.086  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.702 -12.960   0.478  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.621 -14.078   0.904  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.286 -12.857   1.999  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       5.903 -14.589   2.753  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       7.597 -15.067   2.954  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       8.030 -13.024   4.341  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.326 -12.576   4.206  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       7.349 -15.017   5.493  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       6.798 -13.670   6.257  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       5.761 -14.588   5.373  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.810  -8.913   1.829  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.849  -7.943   2.917  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.795  -8.363   3.956  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.709  -8.810   3.595  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.590  -6.521   2.379  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       7.591  -6.104   1.274  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.592  -5.500   3.530  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       7.217  -4.768   0.621  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.401  -8.651   0.945  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.842  -7.971   3.370  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.598  -6.534   1.943  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.599  -6.026   1.680  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       7.611  -6.841   0.470  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.847  -5.758   4.282  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.576  -5.466   3.997  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       6.334  -4.506   3.167  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       6.191  -4.805   0.251  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.323  -3.942   1.322  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.885  -4.574  -0.216  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.107  -8.239   5.247  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.226  -8.686   6.323  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.110  -7.669   6.592  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.223  -6.862   7.514  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.057  -8.951   7.584  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.998  -7.834   5.489  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.762  -9.633   6.042  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.575  -8.042   7.897  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.401  -9.282   8.389  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.792  -9.731   7.382  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.035  -7.702   5.803  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.813  -6.960   6.108  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.069  -7.633   7.265  1.00  0.00           C  
ATOM    560  O   ILE A  39       1.173  -8.844   7.438  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.940  -6.845   4.848  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.660  -6.046   3.752  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.453  -6.249   5.101  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.078  -4.618   4.124  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.011  -8.365   5.035  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.083  -5.959   6.442  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.777  -7.853   4.464  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.546  -6.606   3.454  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.989  -5.980   2.899  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.380  -5.286   5.602  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.975  -6.121   4.153  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.049  -6.928   5.714  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.221  -4.045   4.476  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.858  -4.622   4.884  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.478  -4.129   3.237  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.358  -6.808   8.045  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.487  -7.120   9.198  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.585  -5.830  10.004  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.642  -5.224  10.172  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.114  -8.209  10.123  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.591  -9.557  10.042  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.840  -9.544  10.008  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.128 -10.576  10.122  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.342  -5.842   7.761  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.486  -7.394   8.852  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.181  -8.339   9.952  1.00  0.00           H  
ATOM    587  HB3 ASP A  40      -0.020  -7.920  11.165  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.577  -5.433  10.520  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.768  -4.480  11.595  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.267  -4.165  11.591  1.00  0.00           C  
ATOM    591  O   LYS A  41       3.041  -4.941  11.033  1.00  0.00           O  
ATOM    592  CB  LYS A  41       0.331  -5.154  12.909  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -0.183  -4.192  13.985  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -0.693  -5.030  15.171  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -1.529  -4.234  16.182  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.748  -3.196  16.884  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.393  -5.979  10.270  1.00  0.00           H  
ATOM    598  HA  LYS A  41       0.177  -3.585  11.391  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -0.492  -5.837  12.687  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       1.155  -5.752  13.303  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.619  -3.520  14.291  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -1.009  -3.617  13.558  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.344  -5.818  14.781  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       0.148  -5.523  15.663  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -2.374  -3.773  15.667  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -1.926  -4.932  16.922  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       0.026  -3.618  17.378  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -0.400  -2.517  16.224  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -1.341  -2.724  17.555  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.689  -3.031  12.164  1.00  0.00           N  
ATOM    611  CA  LYS A  42       4.087  -2.594  12.244  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.745  -2.248  10.894  1.00  0.00           C  
ATOM    613  O   LYS A  42       5.614  -1.374  10.874  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.964  -3.559  13.071  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.952  -3.223  14.570  1.00  0.00           C  
ATOM    616  CD  LYS A  42       5.917  -4.146  15.332  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.098  -3.681  16.786  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       7.041  -4.537  17.539  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.991  -2.419  12.555  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.055  -1.642  12.774  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.658  -4.596  12.926  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.994  -3.468  12.725  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.270  -2.186  14.697  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.939  -3.333  14.960  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.522  -5.164  15.301  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.885  -4.135  14.826  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.481  -2.657  16.790  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       5.130  -3.687  17.290  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.952  -4.534  17.100  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.142  -4.187  18.484  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.701  -5.487  17.584  1.00  0.00           H  
ATOM    632  N   SER A  43       4.385  -2.908   9.791  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.851  -2.584   8.448  1.00  0.00           C  
ATOM    634  C   SER A  43       3.811  -1.700   7.757  1.00  0.00           C  
ATOM    635  O   SER A  43       4.086  -0.536   7.461  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.116  -3.878   7.667  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.765  -4.808   8.511  1.00  0.00           O  
ATOM    638  H   SER A  43       3.849  -3.759   9.903  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.796  -2.042   8.498  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.184  -4.322   7.314  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.744  -3.669   6.798  1.00  0.00           H  
ATOM    642  HG  SER A  43       5.421  -5.689   8.299  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.608  -2.258   7.549  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.440  -1.667   6.883  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.198  -0.211   7.277  1.00  0.00           C  
ATOM    646  O   ALA A  44       0.775   0.614   6.478  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.214  -2.508   7.253  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.488  -3.203   7.880  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.532  -1.712   5.797  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.362  -3.537   6.929  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.052  -2.494   8.332  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.666  -2.100   6.758  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.441   0.084   8.545  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.092   1.341   9.189  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.315   2.226   9.430  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.214   3.249  10.106  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.381   1.000  10.498  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.118   0.885  10.381  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.969   1.157  11.419  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.883   0.718   9.246  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.213   1.152  10.929  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.225   0.895   9.609  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.916  -0.630   9.068  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.420   1.929   8.563  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.809   0.084  10.911  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.566   1.794  11.222  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.704   1.371  12.370  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.525   0.540   8.243  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -4.071   1.356  11.542  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.462   1.842   8.879  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.713   2.544   9.040  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.265   2.815   7.638  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.710   3.631   6.905  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.581   1.666   9.956  1.00  0.00           C  
ATOM    675  CG  LYS A  46       6.851   2.369  10.442  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.694   1.407  11.291  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.460   0.396  10.416  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       8.293  -0.992  10.890  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.491   0.995   8.324  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.562   3.510   9.524  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       4.989   1.433  10.843  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.801   0.718   9.469  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.438   2.755   9.607  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.540   3.213  11.059  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.415   1.994  11.866  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.030   0.906  11.999  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.109   0.437   9.385  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.521   0.656  10.415  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       7.302  -1.230  10.871  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       8.789  -1.629  10.282  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       8.642  -1.091  11.832  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.337   2.116   7.269  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.987   2.182   5.977  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.047   1.730   4.853  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.910   2.409   3.839  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.222   1.280   6.067  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.849   1.062   4.702  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.665   1.924   4.316  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       8.495   0.029   4.096  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.741   1.468   7.918  1.00  0.00           H  
ATOM    701  HA  ASP A  47       7.310   3.204   5.772  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.964   1.736   6.723  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       7.951   0.301   6.461  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.407   0.572   5.046  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.829  -0.195   3.951  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.743   0.570   3.199  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.743   0.566   1.969  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.264  -1.503   4.489  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.489   0.124   5.946  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.631  -0.433   3.248  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.038  -2.066   5.009  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.464  -1.258   5.178  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.866  -2.098   3.667  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.793   1.173   3.928  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.767   2.010   3.321  1.00  0.00           C  
ATOM    716  C   CYS A  49       2.000   3.465   3.751  1.00  0.00           C  
ATOM    717  O   CYS A  49       2.685   4.182   3.029  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.355   1.508   3.542  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.068  -0.280   3.426  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.838   1.121   4.935  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.899   1.991   2.247  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.035   1.816   4.508  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.244   1.968   2.766  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.452   3.874   4.911  1.00  0.00           N  
ATOM    725  CA  LYS A  50       1.581   5.099   5.711  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.721   6.113   5.439  1.00  0.00           C  
ATOM    727  O   LYS A  50       3.247   6.677   6.401  1.00  0.00           O  
ATOM    728  CB  LYS A  50       1.582   4.620   7.186  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.347   5.058   7.978  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.380   6.525   8.423  1.00  0.00           C  
ATOM    731  CE  LYS A  50       1.476   6.802   9.471  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       2.709   7.364   8.880  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.830   3.220   5.371  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.663   5.655   5.530  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.565   3.531   7.196  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       2.491   4.879   7.724  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.543   4.871   7.375  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       0.262   4.432   8.868  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       0.461   7.192   7.562  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -0.591   6.704   8.886  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       1.096   7.521  10.201  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       1.718   5.882  10.006  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       3.012   6.814   8.079  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       2.545   8.300   8.542  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       3.455   7.384   9.559  1.00  0.00           H  
ATOM    746  N   THR A  51       3.046   6.456   4.191  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.045   7.447   3.792  1.00  0.00           C  
ATOM    748  C   THR A  51       3.865   7.732   2.300  1.00  0.00           C  
ATOM    749  O   THR A  51       3.462   8.837   1.930  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.478   6.972   4.129  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.717   7.069   5.518  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.564   7.818   3.456  1.00  0.00           C  
ATOM    753  H   THR A  51       2.602   5.936   3.441  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.840   8.390   4.300  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.605   5.932   3.819  1.00  0.00           H  
ATOM    756  HG1 THR A  51       5.016   6.595   5.978  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.419   8.872   3.693  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.540   7.503   3.826  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.554   7.683   2.374  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.134   6.741   1.443  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.811   6.876   0.030  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.289   7.003  -0.082  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.579   6.510   0.792  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.319   5.698  -0.753  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.126   6.020  -2.535  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.362   5.820   1.790  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.291   7.781  -0.350  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.371   5.511  -0.530  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.728   4.839  -0.451  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.827   7.716  -1.114  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.470   8.200  -1.377  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.491   9.713  -1.487  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.225  10.273  -2.315  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.594   7.786  -0.348  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.029   6.348  -0.442  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.118   5.778   0.178  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.557   5.446  -1.349  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.311   4.574  -0.385  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.383   4.328  -1.327  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.529   8.010  -1.777  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.166   7.841  -2.362  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.298   8.047   0.669  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.468   8.380  -0.595  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.708   6.205   0.877  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.257   5.618  -2.029  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.137   3.926  -0.132  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.320  10.367  -0.669  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.504  11.810  -0.706  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.237  12.191  -2.003  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.422  12.508  -1.981  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.270  12.241   0.556  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.577  11.766   1.846  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.368  12.183   3.095  1.00  0.00           C  
ATOM    794  CE  LYS A  54       2.142  13.653   3.476  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       0.866  13.856   4.193  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.889   9.831  -0.021  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.528  12.299  -0.698  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.275  11.815   0.523  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.354  13.328   0.546  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.554  12.139   1.878  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       1.538  10.675   1.852  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.094  11.533   3.929  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.430  12.017   2.894  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       2.957  13.975   4.129  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       2.167  14.277   2.581  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       0.087  13.370   3.747  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       0.941  13.485   5.128  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       0.650  14.840   4.249  1.00  0.00           H  
ATOM    809  N   SER A  55       1.534  12.096  -3.136  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.098  12.161  -4.478  1.00  0.00           C  
ATOM    811  C   SER A  55       1.160  12.942  -5.400  1.00  0.00           C  
ATOM    812  O   SER A  55       1.558  13.966  -5.949  1.00  0.00           O  
ATOM    813  CB  SER A  55       2.353  10.731  -4.984  1.00  0.00           C  
ATOM    814  OG  SER A  55       2.958  10.718  -6.263  1.00  0.00           O  
ATOM    815  H   SER A  55       0.566  11.803  -3.037  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.054  12.688  -4.454  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.032  10.232  -4.291  1.00  0.00           H  
ATOM    818  HB3 SER A  55       1.420  10.168  -5.020  1.00  0.00           H  
ATOM    819  HG  SER A  55       2.435  11.235  -6.883  1.00  0.00           H  
ATOM    820  N   ASN A  56      -0.072  12.451  -5.588  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -1.113  13.173  -6.319  1.00  0.00           C  
ATOM    822  C   ASN A  56      -2.339  13.360  -5.433  1.00  0.00           C  
ATOM    823  O   ASN A  56      -2.747  14.490  -5.178  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -1.416  12.570  -7.705  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -1.870  11.109  -7.765  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -1.101  10.226  -8.155  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -3.138  10.844  -7.476  1.00  0.00           N  
ATOM    828  H   ASN A  56      -0.342  11.630  -5.067  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -0.765  14.187  -6.527  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -2.199  13.177  -8.159  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.518  12.668  -8.314  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -3.801  11.563  -7.192  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -3.531   9.909  -7.617  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.902  12.266  -4.922  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.961  12.339  -3.923  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.312  12.547  -2.553  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.087  12.575  -2.435  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.839  11.077  -3.967  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -5.457  10.844  -5.345  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.419  11.717  -6.210  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.971   9.647  -5.584  1.00  0.00           N  
ATOM    842  H   ASN A  57      -2.549  11.359  -5.177  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -4.604  13.197  -4.129  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.227  10.212  -3.708  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -5.652  11.164  -3.247  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.000   8.910  -4.891  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.054   9.352  -6.556  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.135  12.685  -1.511  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -3.662  12.884  -0.146  1.00  0.00           C  
ATOM    850  C   GLY A  58      -4.409  12.040   0.891  1.00  0.00           C  
ATOM    851  O   GLY A  58      -4.887  12.591   1.886  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.126  12.662  -1.689  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -2.602  12.646  -0.053  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -3.790  13.938   0.101  1.00  0.00           H  
ATOM    855  N   PRO A  59      -4.468  10.705   0.744  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.012   9.810   1.759  1.00  0.00           C  
ATOM    857  C   PRO A  59      -3.999   9.617   2.896  1.00  0.00           C  
ATOM    858  O   PRO A  59      -3.587   8.504   3.216  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.300   8.511   1.010  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.151   8.472   0.010  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -4.019   9.937  -0.406  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -5.943  10.200   2.178  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.308   7.642   1.663  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.244   8.603   0.475  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.263   8.168   0.558  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.340   7.804  -0.831  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.993  10.174  -0.691  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -4.695  10.113  -1.240  1.00  0.00           H  
ATOM    869  N   THR A  60      -3.598  10.727   3.511  1.00  0.00           N  
ATOM    870  CA  THR A  60      -2.834  10.731   4.751  1.00  0.00           C  
ATOM    871  C   THR A  60      -3.791  10.387   5.895  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.458   9.620   6.796  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.200  12.120   4.932  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.354  12.411   3.829  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -1.377  12.224   6.220  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.026  11.587   3.192  1.00  0.00           H  
ATOM    877  HA  THR A  60      -2.043   9.980   4.707  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.008  12.855   4.964  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.771  12.033   3.046  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -2.002  12.022   7.090  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -0.558  11.505   6.199  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -0.977  13.233   6.324  1.00  0.00           H  
ATOM    883  N   LYS A  61      -4.986  10.985   5.851  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.053  10.731   6.799  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.534   9.276   6.675  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.480   8.700   5.589  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.151  11.786   6.600  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.033  11.392   5.422  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.836  12.549   4.809  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.005  13.309   3.762  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.822  14.283   3.007  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.197  11.572   5.061  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.676  10.884   7.798  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.767  11.850   7.498  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.690  12.760   6.430  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.423  10.909   4.661  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.721  10.651   5.822  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.707  12.110   4.317  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.185  13.213   5.602  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -7.180  13.829   4.252  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -7.587  12.597   3.047  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -9.579  13.807   2.535  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.207  14.980   3.629  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.249  14.743   2.313  1.00  0.00           H  
ATOM    905  N   CYS A  62      -7.019   8.695   7.776  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.498   7.316   7.823  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.560   7.078   6.747  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.473   6.123   5.971  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -8.023   6.995   9.209  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -6.820   7.313  10.547  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.998   9.206   8.647  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.676   6.647   7.577  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -8.904   7.606   9.406  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.317   5.947   9.237  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.540   7.986   6.683  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.526   8.036   5.615  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.868   8.474   4.315  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.018   9.616   3.880  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.523   8.736   7.356  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.948   7.043   5.467  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.319   8.736   5.879  1.00  0.00           H  
ATOM    922  N   GLY A  64      -9.102   7.563   3.728  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.301   7.802   2.548  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.804   6.460   2.031  1.00  0.00           C  
ATOM    925  O   GLY A  64      -8.083   6.085   0.897  1.00  0.00           O  
ATOM    926  H   GLY A  64      -9.016   6.666   4.197  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.891   8.303   1.780  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.452   8.432   2.823  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.065   5.739   2.877  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -6.516   4.435   2.527  1.00  0.00           C  
ATOM    931  C   CYS A  65      -7.525   3.319   2.811  1.00  0.00           C  
ATOM    932  O   CYS A  65      -7.659   2.393   2.014  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.224   4.232   3.262  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.446   2.691   2.698  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.871   6.111   3.796  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -6.283   4.416   1.460  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -4.580   5.078   3.029  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.413   4.191   4.334  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.252   3.425   3.931  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.378   2.549   4.234  1.00  0.00           C  
ATOM    941  C   HIS A  66     -10.678   3.212   3.782  1.00  0.00           C  
ATOM    942  O   HIS A  66     -10.829   4.431   3.897  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.450   2.267   5.737  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.321   1.417   6.253  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.304   0.041   6.291  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.213   1.876   6.909  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.198  -0.314   6.975  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.502   0.769   7.379  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.123   4.238   4.518  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.266   1.595   3.717  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.482   3.204   6.298  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.375   1.724   5.931  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.022  -0.572   5.908  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.973   2.915   7.078  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.936  -1.339   7.197  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.631   2.402   3.312  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -12.959   2.870   2.939  1.00  0.00           C  
ATOM    958  C   ILE A  67     -13.765   3.189   4.206  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.599   2.399   4.645  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.656   1.848   2.016  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.776   1.422   0.823  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -14.993   2.406   1.502  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.252   2.579  -0.035  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.434   1.414   3.226  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -12.861   3.800   2.378  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.870   0.944   2.589  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.919   0.859   1.188  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.354   0.754   0.184  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -14.847   3.366   1.009  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.440   1.705   0.797  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.692   2.547   2.327  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.076   3.171  -0.432  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -11.589   3.220   0.546  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.685   2.170  -0.871  1.00  0.00           H  
ATOM    975  N   LYS A  68     -13.484   4.355   4.790  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -14.383   5.022   5.723  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.727   5.319   5.055  1.00  0.00           C  
ATOM    978  O   LYS A  68     -15.742   5.440   3.809  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -13.745   6.338   6.187  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -12.918   6.156   7.466  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -13.837   6.364   8.677  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -13.058   6.274   9.994  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -13.871   6.757  11.129  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.702   5.473   5.821  1.00  0.00           O  
ATOM    985  H   LYS A  68     -12.714   4.881   4.397  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -14.573   4.367   6.575  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -13.129   6.730   5.380  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -14.525   7.078   6.368  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -12.455   5.166   7.472  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -12.136   6.912   7.492  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -14.285   7.356   8.588  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -14.637   5.619   8.650  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -12.760   5.236  10.160  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -12.156   6.887   9.925  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -14.722   6.215  11.203  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -13.350   6.680  11.990  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -14.116   7.728  10.986  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.922  -6.716  -4.496  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.699  -9.353  -2.237  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.570  -8.765  -6.760  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.718  -4.226  -6.875  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.703  -4.562  -2.091  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.528  -8.695  -4.496  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       5.316  -9.580  -3.471  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.860 -10.851  -3.880  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       6.443 -10.675  -5.116  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.192  -9.311  -5.525  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       7.197 -11.733  -5.890  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       5.762 -12.154  -3.114  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       4.341 -12.729  -3.056  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.679 -12.741  -4.427  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.645 -12.049  -4.563  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       4.219 -13.407  -5.331  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.563  -6.518  -6.464  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       6.224  -7.475  -7.176  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.505  -6.923  -8.485  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.917  -5.676  -8.543  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.358  -5.410  -7.238  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.324  -7.578  -9.577  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.871  -4.742  -9.742  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.972  -5.242 -10.879  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.302  -4.771  -4.492  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.291  -3.955  -5.584  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.760  -2.684  -5.168  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.597  -2.740  -3.804  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.862  -4.096  -3.394  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.507  -1.482  -6.042  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.349  -1.568  -2.885  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.882  -1.132  -2.849  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       4.339  -6.915  -2.493  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.885  -5.890  -1.723  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.560  -6.438  -0.430  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.754  -7.796  -0.499  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       4.308  -8.090  -1.799  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.966  -5.713   0.751  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.281  -8.781   0.540  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.810  -9.168   0.340  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.030  -8.998   1.635  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       1.331  -9.766   2.574  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.183  -8.080   1.668  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       4.597 -10.181  -1.558  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.106  -9.389  -7.452  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.608  -3.438  -7.596  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.332  -3.875  -1.353  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.206 -11.823  -5.485  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       6.687 -12.692  -5.805  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.261 -11.497  -6.949  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       6.402 -12.899  -3.585  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       6.120 -12.010  -2.096  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       4.381 -13.752  -2.678  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       3.724 -12.141  -2.377  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       8.366  -7.286  -9.464  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.241  -8.662  -9.544  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.004  -7.253 -10.561  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.475  -3.775  -9.460  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.028  -4.540 -11.711  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.278  -6.219 -11.238  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.942  -5.306 -10.525  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       2.655  -0.964  -5.614  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.382  -0.816  -6.051  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       3.229  -1.761  -7.056  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.621  -1.830  -1.867  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.278  -1.906  -2.375  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.804  -0.217  -2.277  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.488  -0.956  -3.844  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.965  -6.109   0.913  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.568  -5.905   1.631  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       2.915  -4.637   0.615  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.884  -9.685   0.555  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.386  -8.317   1.520  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       1.349  -8.536  -0.420  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.737 -10.206   0.016  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.300   2.838  -2.582  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.654   4.386  -4.589  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.765   1.214  -0.812  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.129   1.481  -0.474  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.257   4.554  -4.254  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.349   2.852  -2.643  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.100   3.564  -3.540  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.487   3.295  -3.236  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.519   2.409  -2.178  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.151   2.107  -1.823  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.756   1.849  -1.516  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.685   3.926  -3.907  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.023   5.295  -3.308  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.204   5.964  -4.001  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.271   7.209  -3.914  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.019   5.222  -4.590  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.303   1.538  -0.980  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.427   0.992  -0.441  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.006   0.137   0.645  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.634   0.204   0.745  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.198   1.126  -0.277  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.922  -0.670   1.511  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.270  -0.624   1.656  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.142  -2.128   1.407  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.821   2.950  -2.424  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.563   2.319  -1.482  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.953   2.639  -1.697  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.991   3.556  -2.729  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.631   3.716  -3.203  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.104   2.070  -0.883  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.174   4.351  -3.260  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.562   3.730  -3.124  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.209   4.200  -4.157  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.060   4.724  -4.682  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.440   5.551  -5.799  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.796   5.413  -5.966  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.299   4.645  -4.849  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.486   6.380  -6.657  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.563   5.850  -7.189  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.804   7.361  -7.253  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.278   7.704  -7.135  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.956   7.049  -6.316  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.689   8.647  -7.844  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.393   4.856  -5.220  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.541   0.694  -0.273  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.879   1.086   0.182  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.024   5.103  -4.774  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.973   0.862  -1.927  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.608   1.769  -0.439  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.611   2.504  -1.682  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.503   4.045  -4.975  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.553   3.272  -3.811  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.265   5.183  -2.252  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.157   5.952  -3.405  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.769  -0.053   1.807  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.254  -1.535   0.938  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -2.415  -1.006   2.407  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.312  -0.399   1.474  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.881  -2.655   2.009  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -0.850  -2.483   1.678  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.322  -2.333   0.351  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       5.016   1.971  -1.457  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.291   2.682  -0.002  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.881   1.057  -0.560  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.054   4.447  -4.343  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.547   2.710  -3.521  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.260   4.328  -3.704  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.909   3.755  -2.094  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -0.082   7.109  -7.232  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.193   6.921  -6.029  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.030   5.732  -7.343  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -1.975   5.556  -8.056  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.503   5.305  -7.268  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -2.276   7.871  -6.448  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.443   7.739  -8.209  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.876   0.841   8.507  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -5.096  -2.569   9.103  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.691   1.523  11.361  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.441   4.249   7.966  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.205   0.228   5.491  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.755  -0.316   9.960  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.697  -1.686  10.018  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.411  -2.084  11.213  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.724  -0.936  11.905  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.426   0.184  11.044  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.131  -0.887  13.360  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.762  -3.487  11.663  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -8.108  -3.993  11.125  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -9.292  -3.114  11.519  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -9.887  -2.518  10.597  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.601  -3.054  12.728  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.514   2.575   9.449  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.247   2.611  10.598  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.446   4.006  10.939  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.772   4.762  10.002  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.202   3.843   9.054  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.254   4.546  12.095  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.434   6.244  10.060  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.149   6.489  10.856  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.953   2.030   7.018  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.914   3.387   7.031  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.198   3.830   5.863  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.037   2.722   5.062  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.374   1.565   5.873  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.783   5.260   5.571  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.839   2.716   3.555  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -1.949   3.822   2.970  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.193  -0.866   7.516  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.554  -0.864   6.302  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.301  -2.243   5.960  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.792  -3.030   6.978  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.397  -2.149   7.955  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.639  -2.746   4.700  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.821  -4.541   6.958  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.696  -5.064   5.821  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.958  -6.551   5.947  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -6.153  -6.903   6.018  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.957  -7.296   5.962  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -5.190  -3.626   9.290  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.223   1.723  12.270  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.306   5.298   7.785  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.732   0.025   4.547  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.146  -1.255  13.478  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.466  -1.532  13.934  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.052   0.116  13.774  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.980  -4.181  11.358  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.816  -3.517  12.750  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -8.052  -4.034  10.042  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -8.284  -5.002  11.496  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.714   5.365  12.568  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -8.204   4.914  11.704  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.446   3.793  12.854  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.196   6.628   9.078  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.272   6.146  11.882  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.326   5.941  10.381  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.913   7.553  10.848  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.669   5.835   6.487  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -1.818   5.288   5.077  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.529   5.754   4.949  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.373   1.775   3.283  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.693   3.543   1.951  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.453   4.782   2.944  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.027   3.916   3.538  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.370  -2.756   3.892  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.800  -2.110   4.437  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.256  -3.754   4.843  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.812  -4.937   6.834  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -4.207  -4.947   7.890  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.644  -4.534   5.851  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.219  -4.898   4.860  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1      -2.528 -11.066  -9.118  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.834 -10.880  -9.779  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.154  -9.399  -9.996  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.314  -9.020  -9.880  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.936 -11.511  -8.922  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.538 -10.606  -8.214  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.351 -12.056  -8.992  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.797 -10.663  -9.694  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.816 -11.382 -10.748  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.683 -12.541  -8.670  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.055 -10.923  -8.007  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.882 -11.502  -9.466  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.143  -8.556 -10.249  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -3.279  -7.123 -10.518  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.799  -6.261  -9.352  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.379  -5.112  -9.213  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -4.034  -6.910 -11.838  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -3.308  -7.524 -13.032  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -2.334  -8.281 -12.809  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -3.719  -7.209 -14.170  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.321  -8.915 -10.716  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.262  -6.767 -10.688  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -5.035  -7.335 -11.780  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.143  -5.842 -12.020  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.646  -6.811  -8.488  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.174  -6.220  -7.273  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.130  -7.328  -6.216  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.172  -8.507  -6.575  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.598  -5.696  -7.550  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.585  -6.816  -7.912  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.156  -4.884  -6.378  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.940  -7.765  -8.643  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.537  -5.395  -6.955  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.540  -5.019  -8.405  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.225  -7.381  -8.771  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.725  -7.494  -7.069  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.550  -6.380  -8.170  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.506  -4.030  -6.187  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.147  -4.510  -6.634  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.232  -5.497  -5.479  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.998  -6.968  -4.937  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.986  -7.899  -3.814  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.767  -7.257  -2.658  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.189  -6.737  -1.708  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.540  -8.286  -3.427  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.556  -9.459  -2.438  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.682  -8.704  -4.630  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.941  -5.978  -4.726  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.510  -8.812  -4.099  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.045  -7.438  -2.953  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.181  -9.225  -1.578  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.951 -10.352  -2.923  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -2.543  -9.663  -2.089  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.153  -9.533  -5.158  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.545  -7.867  -5.314  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.697  -9.021  -4.285  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.096  -7.245  -2.760  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.976  -6.746  -1.714  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.792  -7.532  -0.409  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.472  -8.719  -0.452  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.418  -6.848  -2.232  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.446  -6.393  -3.574  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.408  -6.027  -1.401  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.546  -7.578  -3.599  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.725  -5.701  -1.537  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.726  -7.897  -2.211  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.343  -6.472  -3.908  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.113  -4.979  -1.391  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.407  -6.112  -1.830  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.445  -6.402  -0.377  1.00  0.00           H  
ATOM     71  N   TYR A   6      -8.012  -6.872   0.732  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -8.075  -7.501   2.045  1.00  0.00           C  
ATOM     73  C   TYR A   6      -9.158  -6.812   2.879  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.548  -5.676   2.599  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.718  -7.395   2.751  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.621  -8.282   2.197  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.533  -9.623   2.612  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.627  -7.744   1.360  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.438 -10.414   2.219  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.527  -8.531   0.978  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.428  -9.861   1.413  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.359 -10.620   1.039  1.00  0.00           O  
ATOM     83  H   TYR A   6      -8.288  -5.894   0.699  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -8.351  -8.552   1.940  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -6.389  -6.359   2.710  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.842  -7.646   3.806  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.292 -10.042   3.256  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.699  -6.722   1.020  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.376 -11.438   2.556  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.767  -8.116   0.334  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -2.405 -11.510   1.390  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.612  -7.497   3.931  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.637  -7.042   4.854  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.013  -6.962   6.247  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.230  -7.838   6.612  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.824  -8.014   4.822  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.422  -8.174   3.411  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -11.572  -9.034   2.482  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -11.208 -10.148   2.915  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -11.278  -8.548   1.368  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.254  -8.428   4.088  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.999  -6.059   4.568  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.516  -8.992   5.196  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.598  -7.619   5.482  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.398  -8.650   3.492  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -12.546  -7.194   2.956  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.317  -5.913   7.019  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.705  -5.674   8.320  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.698  -5.017   9.279  1.00  0.00           C  
ATOM    110  O   ASN A   8     -11.749  -4.522   8.878  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.425  -4.841   8.151  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.693  -3.411   7.682  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.111  -2.567   8.475  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.431  -3.116   6.408  1.00  0.00           N  
ATOM    115  H   ASN A   8     -10.964  -5.200   6.689  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.421  -6.631   8.761  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -7.908  -4.788   9.110  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -7.766  -5.343   7.444  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.188  -3.857   5.767  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.583  -2.185   6.043  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.377  -5.014  10.575  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.269  -4.509  11.616  1.00  0.00           C  
ATOM    123  C   LYS A   9     -11.698  -3.060  11.357  1.00  0.00           C  
ATOM    124  O   LYS A   9     -12.842  -2.703  11.639  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -10.592  -4.655  12.990  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.166  -5.783  13.862  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.124  -5.276  14.952  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -13.323  -4.508  14.379  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -14.294  -4.128  15.426  1.00  0.00           N  
ATOM    130  H   LYS A   9      -9.502  -5.434  10.857  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.178  -5.112  11.592  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      -9.551  -4.901  12.814  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -10.604  -3.713  13.541  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -11.639  -6.549  13.245  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -10.322  -6.257  14.371  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -12.469  -6.146  15.516  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.556  -4.631  15.627  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -12.967  -3.590  13.914  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -13.823  -5.116  13.623  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -13.847  -3.543  16.117  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -15.056  -3.613  15.007  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -14.665  -4.953  15.877  1.00  0.00           H  
ATOM    143  N   LYS A  10     -10.796  -2.217  10.844  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.119  -0.826  10.565  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.876  -0.658   9.247  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.371   0.445   9.022  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.860   0.060  10.644  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.671   0.640  12.049  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.132   2.106  12.180  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.643   2.371  12.016  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.078   2.567  10.611  1.00  0.00           N  
ATOM    152  H   LYS A  10      -9.902  -2.575  10.530  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.812  -0.474  11.329  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.981  -0.535  10.388  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.902   0.897   9.949  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -10.147   0.006  12.800  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.601   0.620  12.254  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.865   2.413  13.194  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.559   2.731  11.492  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -12.216   1.569  12.483  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.873   3.295  12.551  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.544   3.291  10.153  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.993   1.716  10.064  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -13.055   2.827  10.578  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.994  -1.685   8.404  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.752  -1.615   7.165  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.119  -2.524   6.124  1.00  0.00           C  
ATOM    168  O   GLY A  11     -11.315  -3.384   6.467  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.559  -2.584   8.602  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.772  -1.950   7.346  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.759  -0.597   6.783  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.446  -2.331   4.849  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.810  -3.092   3.777  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.789  -2.209   3.076  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.958  -0.987   3.048  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.858  -3.646   2.802  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.744  -4.723   3.426  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.726  -4.956   4.632  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -14.544  -5.399   2.607  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.106  -1.602   4.611  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.247  -3.933   4.180  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.482  -2.831   2.434  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.334  -4.095   1.955  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -14.524  -5.232   1.614  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -15.092  -6.153   2.995  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.734  -2.836   2.541  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.630  -2.178   1.863  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.390  -2.847   0.509  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.437  -4.070   0.394  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.360  -2.223   2.733  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.860  -3.635   3.051  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.236  -1.424   2.064  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.695  -3.853   2.563  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.893  -1.127   1.718  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.583  -1.767   3.690  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.645  -4.221   3.525  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.521  -4.137   2.145  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.026  -3.562   3.746  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.606  -0.450   1.747  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.420  -1.282   2.770  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.858  -1.953   1.191  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.097  -2.040  -0.510  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.644  -2.498  -1.813  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.134  -2.268  -1.888  1.00  0.00           C  
ATOM    205  O   THR A  14      -5.699  -1.117  -1.873  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.405  -1.722  -2.899  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.789  -1.754  -2.610  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.180  -2.323  -4.288  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.105  -1.044  -0.362  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.864  -3.554  -1.949  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.081  -0.680  -2.912  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.063  -2.668  -2.506  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.484  -3.370  -4.301  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -8.771  -1.773  -5.022  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.129  -2.244  -4.567  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.322  -3.330  -1.958  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -3.958  -3.172  -2.452  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.084  -3.233  -3.963  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.570  -4.238  -4.480  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.012  -4.312  -2.046  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.610  -4.480  -0.595  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.412  -3.994   0.453  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.547  -5.356  -0.304  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.207  -4.449   1.763  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.343  -5.810   1.010  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.207  -5.393   2.034  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.701  -4.268  -1.925  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.519  -2.225  -2.137  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.439  -5.252  -2.382  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.092  -4.165  -2.612  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.272  -3.379   0.263  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -0.974  -5.796  -1.108  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -3.933  -4.210   2.523  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.628  -6.594   1.205  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.196  -5.890   2.995  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.607  -2.217  -4.672  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.416  -2.342  -6.100  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.032  -2.951  -6.268  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.148  -2.669  -5.458  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.558  -0.967  -6.751  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -5.020  -0.550  -6.777  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.765  -1.170  -7.567  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.365   0.351  -5.984  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.126  -1.453  -4.220  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.156  -3.006  -6.549  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -3.004  -0.206  -6.214  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.176  -1.013  -7.765  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.832  -3.808  -7.265  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.530  -4.403  -7.513  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.065  -3.939  -8.886  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.906  -3.189  -8.983  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.616  -5.926  -7.313  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.674  -6.582  -6.869  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.191  -7.761  -7.355  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.562  -6.102  -5.940  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.382  -7.958  -6.765  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.666  -6.963  -5.908  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.600  -4.069  -7.876  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.199  -4.005  -6.811  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.349  -6.119  -6.530  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.978  -6.397  -8.226  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.784  -8.347  -8.068  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.457  -5.186  -5.380  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       3.049  -8.772  -7.010  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.816  -4.281  -9.937  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.573  -3.720 -11.257  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.881  -2.233 -11.205  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.017  -1.425 -11.513  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.404  -4.408 -12.346  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -1.190  -3.722 -13.710  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -2.014  -4.374 -14.823  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.333  -5.635 -15.371  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -2.268  -6.432 -16.186  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.700  -4.743  -9.753  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.478  -3.862 -11.508  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -1.111  -5.456 -12.403  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.460  -4.345 -12.081  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.527  -2.683 -13.660  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.133  -3.715 -13.979  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -3.008  -4.604 -14.431  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -2.124  -3.643 -15.630  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -0.468  -5.345 -15.971  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.996  -6.265 -14.546  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.678  -5.880 -16.923  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.807  -7.246 -16.563  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -3.007  -6.760 -15.563  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.112  -1.876 -10.826  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.595  -0.502 -10.899  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.686   0.483 -10.151  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.563   1.630 -10.573  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.062  -0.434 -10.464  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.770  -2.600 -10.573  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.578  -0.200 -11.947  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.243  -1.075  -9.607  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.340   0.591 -10.218  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.696  -0.785 -11.280  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.999   0.040  -9.090  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.115   0.810  -8.531  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.345   0.673  -9.441  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.907   1.682  -9.864  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.481   0.327  -7.120  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.304   0.845  -5.936  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.854   0.026  -4.984  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.231   2.099  -5.374  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.169   0.763  -3.914  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.793   2.039  -4.086  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.123  -0.927  -8.816  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.120   1.880  -8.496  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.482  -0.764  -7.103  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.494   0.660  -6.940  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.953  -0.975  -5.057  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.259   2.953  -5.811  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.616   0.345  -3.028  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.813  -0.552  -9.706  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.014  -0.792 -10.502  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.097   0.049 -11.778  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.194   0.481 -12.115  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.163  -2.269 -10.853  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.294  -1.368  -9.395  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.868  -0.529  -9.878  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.195  -2.873  -9.948  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.342  -2.590 -11.489  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.096  -2.395 -11.400  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.982   0.295 -12.474  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.980   1.125 -13.676  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.684   2.465 -13.443  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.359   2.966 -14.340  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.556   1.353 -14.205  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.246   0.049 -14.267  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.376   0.070 -15.288  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.871   1.181 -15.573  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.732  -1.040 -15.742  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.114  -0.142 -12.181  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.535   0.586 -14.446  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.018   2.066 -13.577  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.634   1.777 -15.208  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.412  -0.789 -14.493  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.714  -0.093 -13.303  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.519   3.047 -12.248  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.123   4.309 -11.879  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.365   4.113 -10.994  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.354   4.820 -11.166  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.019   5.241 -11.357  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.435   4.997  -9.967  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.007   5.537  -9.849  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -1.030   4.527 -10.368  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -2.314   5.143 -10.768  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.979   2.579 -11.532  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.492   4.799 -12.778  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       2.421   6.238 -11.335  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.209   5.219 -12.083  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.422   3.944  -9.716  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       2.057   5.545  -9.260  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -0.162   5.672  -8.782  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -0.066   6.501 -10.357  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -0.631   3.982 -11.226  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -1.225   3.816  -9.565  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -2.699   5.766 -10.058  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.202   5.704 -11.599  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -2.995   4.421 -10.952  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.347   3.149 -10.068  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.458   2.841  -9.185  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.635   2.115  -9.843  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.781   2.506  -9.643  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.929   1.980  -8.041  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.310   2.854  -6.955  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.919   3.362  -7.291  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       4.156   2.044  -5.684  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.477   2.687  -9.837  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.862   3.775  -8.791  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.177   1.272  -8.367  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.772   1.401  -7.667  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.943   3.719  -6.826  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.289   2.517  -7.548  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.490   3.883  -6.439  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       3.005   4.053  -8.113  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       5.108   1.611  -5.392  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.762   2.662  -4.897  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.421   1.276  -5.863  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.373   1.002 -10.530  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.418   0.189 -11.136  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.133  -0.747 -10.154  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.356  -0.836 -10.180  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.415   0.809 -10.790  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.986  -0.406 -11.941  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.154   0.869 -11.554  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.368  -1.461  -9.317  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.814  -2.501  -8.377  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.727  -1.956  -7.272  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.329  -1.915  -6.105  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.432  -3.728  -9.032  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.666  -4.330 -10.571  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.378  -1.286  -9.369  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.918  -2.845  -7.872  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.481  -3.535  -9.255  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.410  -4.539  -8.304  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.935  -1.519  -7.636  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.026  -1.159  -6.732  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.756   0.129  -5.940  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.602   0.594  -5.182  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.337  -1.057  -7.526  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.778  -2.404  -8.087  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.035  -3.311  -7.267  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      12.843  -2.504  -9.331  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.141  -1.525  -8.633  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.142  -1.968  -6.014  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.222  -0.338  -8.339  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.131  -0.708  -6.865  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.575   0.728  -6.112  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.087   1.789  -5.247  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.491   1.205  -3.960  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.538   1.858  -2.920  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.045   2.603  -6.008  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.947   0.348  -6.800  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.908   2.458  -4.984  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.450   2.938  -6.963  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.177   1.973  -6.179  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.750   3.473  -5.424  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.899   0.005  -4.033  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.372  -0.712  -2.874  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.402  -1.745  -2.424  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.771  -1.803  -1.253  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.075  -1.418  -3.200  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.680  -0.272  -3.356  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.954  -0.510  -4.905  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.186  -0.032  -2.042  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.182  -2.007  -4.112  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.848  -2.093  -2.375  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.826  -2.593  -3.362  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.818  -3.625  -3.138  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.222  -3.044  -3.335  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.380  -1.843  -3.527  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.524  -4.761  -4.124  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.198  -5.438  -3.885  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.931  -6.365  -2.903  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.098  -5.365  -4.695  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.694  -6.841  -3.124  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.144  -6.268  -4.208  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.513  -2.464  -4.317  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.742  -4.010  -2.120  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.556  -4.369  -5.141  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.292  -5.520  -4.041  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.549  -6.633  -2.150  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.014  -4.755  -5.582  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.230  -7.605  -2.520  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.233  -3.913  -3.298  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.606  -3.674  -3.721  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.169  -5.080  -3.988  1.00  0.00           C  
ATOM    449  O   GLU A  31      13.494  -6.055  -3.643  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.351  -2.879  -2.625  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.620  -2.147  -3.093  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.849  -3.040  -3.138  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      17.325  -3.417  -2.047  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      17.257  -3.361  -4.275  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.042  -4.893  -3.125  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.590  -3.103  -4.651  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.680  -2.094  -2.276  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.586  -3.526  -1.779  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      15.455  -1.699  -4.074  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.840  -1.345  -2.388  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.353  -5.189  -4.601  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.155  -6.393  -4.794  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.412  -7.718  -4.624  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.572  -8.383  -3.604  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.865  -4.322  -4.774  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.589  -6.357  -5.793  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.974  -6.360  -4.074  1.00  0.00           H  
ATOM    468  N   THR A  33      14.638  -8.100  -5.648  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.864  -9.334  -5.724  1.00  0.00           C  
ATOM    470  C   THR A  33      12.617  -9.251  -4.824  1.00  0.00           C  
ATOM    471  O   THR A  33      12.719  -9.440  -3.613  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.741 -10.560  -5.421  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.914 -10.517  -6.214  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.006 -11.871  -5.717  1.00  0.00           C  
ATOM    475  H   THR A  33      14.565  -7.461  -6.420  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.574  -9.428  -6.767  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.025 -10.563  -4.371  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.669 -10.347  -7.125  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.690 -11.905  -6.760  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.676 -12.708  -5.520  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.132 -11.966  -5.072  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.426  -8.989  -5.390  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.218  -8.805  -4.603  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.768 -10.133  -3.989  1.00  0.00           C  
ATOM    485  O   PRO A  34       9.995 -11.200  -4.560  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.183  -8.255  -5.586  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.598  -8.898  -6.906  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.123  -8.899  -6.810  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.397  -8.076  -3.811  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.162  -8.493  -5.292  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.309  -7.178  -5.682  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.232  -9.925  -6.943  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.243  -8.335  -7.767  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.506  -9.752  -7.373  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.525  -7.966  -7.210  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.117 -10.063  -2.825  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.666 -11.211  -2.058  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.616 -10.723  -1.058  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.242  -9.549  -1.080  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.865 -11.857  -1.351  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.888  -9.163  -2.429  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.204 -11.938  -2.726  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.611 -12.161  -2.085  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.317 -11.146  -0.659  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.549 -12.743  -0.798  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.132 -11.615  -0.189  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.162 -11.267   0.838  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.791 -10.320   1.867  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.735 -10.683   2.564  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.508 -12.537   1.418  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.269 -12.550   2.939  1.00  0.00           C  
ATOM    512  CD  LYS A  36       4.163 -13.543   3.335  1.00  0.00           C  
ATOM    513  CE  LYS A  36       2.735 -13.030   3.056  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       2.371 -11.873   3.897  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.495 -12.555  -0.200  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.363 -10.726   0.336  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.556 -12.640   0.901  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.110 -13.413   1.176  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       6.209 -12.857   3.403  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       5.029 -11.563   3.320  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       4.319 -14.472   2.782  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       4.260 -13.775   4.398  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       2.643 -12.721   2.015  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       2.025 -13.835   3.244  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       2.441 -12.065   4.884  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       2.976 -11.094   3.640  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       1.447 -11.517   3.680  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.238  -9.109   1.955  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.669  -8.039   2.852  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.141  -8.247   4.275  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.750  -7.794   5.240  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.275  -6.670   2.250  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       7.115  -6.367   0.990  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.430  -5.542   3.280  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.493  -5.275   0.111  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.438  -8.941   1.367  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.742  -8.099   2.941  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.223  -6.705   1.970  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.120  -6.058   1.283  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       7.207  -7.258   0.370  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.439  -5.552   3.691  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.240  -4.571   2.827  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.707  -5.672   4.084  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       6.335  -4.353   0.665  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.164  -5.055  -0.717  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       5.541  -5.625  -0.289  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.003  -8.928   4.378  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.231  -9.172   5.592  1.00  0.00           C  
ATOM    549  C   ALA A  38       3.480  -7.911   6.021  1.00  0.00           C  
ATOM    550  O   ALA A  38       3.898  -7.203   6.937  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.082  -9.783   6.714  1.00  0.00           C  
ATOM    552  H   ALA A  38       4.620  -9.221   3.487  1.00  0.00           H  
ATOM    553  HA  ALA A  38       3.478  -9.916   5.349  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       5.624 -10.649   6.336  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.790  -9.060   7.116  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       4.424 -10.101   7.523  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.352  -7.640   5.361  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.457  -6.567   5.768  1.00  0.00           C  
ATOM    559  C   ILE A  39       0.571  -7.035   6.928  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.290  -8.224   7.066  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.660  -6.052   4.557  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.586  -5.436   3.494  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.401  -5.029   4.972  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.284  -4.134   3.900  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.027  -8.270   4.626  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.058  -5.743   6.150  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.143  -6.896   4.096  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.351  -6.166   3.229  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.985  -5.222   2.611  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.009  -4.363   5.724  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.720  -4.437   4.115  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.263  -5.547   5.388  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.917  -4.296   4.769  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.912  -3.795   3.076  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.555  -3.355   4.118  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.194  -6.066   7.767  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.628  -6.156   8.965  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.706  -4.711   9.477  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.384  -3.882   8.880  1.00  0.00           O  
ATOM    580  CB  ASP A  40      -0.025  -7.168   9.959  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.518  -6.976  11.385  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.692  -7.293  11.651  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.296  -6.413  12.153  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.463  -5.127   7.517  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.635  -6.480   8.695  1.00  0.00           H  
ATOM    586  HB2 ASP A  40      -0.299  -8.176   9.644  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.062  -7.093   9.957  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.075  -4.348  10.490  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.115  -3.021  11.073  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.573  -2.663  11.387  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.842  -1.838  12.259  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.768  -3.031  12.330  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.285  -1.630  12.677  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.651  -1.527  14.161  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -0.381  -1.305  15.000  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.666  -1.259  16.449  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.551  -5.083  11.006  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.276  -2.289  10.364  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.638  -3.669  12.161  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.195  -3.471  13.147  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.534  -0.876  12.441  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.167  -1.435  12.062  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -2.330  -0.681  14.287  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.171  -2.441  14.460  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       0.337  -2.105  14.815  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       0.083  -0.362  14.699  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.320  -0.516  16.656  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.055  -2.141  16.754  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       0.191  -1.089  16.957  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.513  -3.287  10.667  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.945  -3.137  10.871  1.00  0.00           C  
ATOM    612  C   LYS A  42       4.517  -2.182   9.828  1.00  0.00           C  
ATOM    613  O   LYS A  42       5.114  -1.161  10.178  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.600  -4.531  10.786  1.00  0.00           C  
ATOM    615  CG  LYS A  42       6.139  -4.539  10.892  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.648  -4.879  12.300  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.606  -6.398  12.547  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       7.137  -6.768  13.877  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.202  -3.971   9.993  1.00  0.00           H  
ATOM    620  HA  LYS A  42       4.103  -2.687  11.850  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.169  -5.170  11.557  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.339  -4.973   9.823  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.530  -5.279  10.189  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       6.551  -3.577  10.592  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.683  -4.537  12.371  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.048  -4.342  13.040  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.579  -6.761  12.465  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       7.207  -6.901  11.787  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.094  -6.459  13.973  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       6.576  -6.354  14.608  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       7.112  -7.774  13.983  1.00  0.00           H  
ATOM    632  N   SER A  43       4.384  -2.560   8.555  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.943  -1.830   7.427  1.00  0.00           C  
ATOM    634  C   SER A  43       3.881  -0.863   6.899  1.00  0.00           C  
ATOM    635  O   SER A  43       4.114   0.346   6.826  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.447  -2.833   6.377  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.327  -2.190   5.486  1.00  0.00           O  
ATOM    638  H   SER A  43       3.908  -3.429   8.369  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.806  -1.248   7.758  1.00  0.00           H  
ATOM    640  HB2 SER A  43       5.999  -3.635   6.872  1.00  0.00           H  
ATOM    641  HB3 SER A  43       4.620  -3.266   5.819  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.786  -2.839   4.945  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.679  -1.393   6.599  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.481  -0.644   6.189  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.361   0.682   6.928  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.120   1.753   6.375  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.237  -1.488   6.488  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.580  -2.393   6.676  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.490  -0.453   5.124  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.286  -1.943   7.483  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.657  -0.867   6.423  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.157  -2.263   5.736  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.551   0.543   8.227  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.255   1.529   9.242  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.459   2.375   9.617  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.437   3.089  10.618  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.655   0.790  10.427  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.837   0.986  10.408  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.441   1.970  11.145  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.715   0.615   9.413  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.662   2.160  10.639  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.894   1.361   9.580  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.940  -0.351   8.475  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.521   2.227   8.848  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.995  -0.246  10.397  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       1.021   1.210  11.365  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.028   2.478  11.913  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.516  -0.087   8.617  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.351   2.854  11.087  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.491   2.306   8.791  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.712   3.055   8.937  1.00  0.00           C  
ATOM    672  C   LYS A  46       4.986   3.697   7.577  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.339   4.685   7.223  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.750   2.048   9.454  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.137   2.622   9.766  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.169   1.509  10.023  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.112   0.838  11.404  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       6.811   0.206  11.703  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.446   1.644   8.024  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.602   3.854   9.670  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.315   1.663  10.369  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.840   1.216   8.755  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.484   3.170   8.888  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.087   3.318  10.602  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.091   0.755   9.235  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       9.161   1.958   9.921  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.887   0.069  11.432  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       8.338   1.575  12.178  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       6.445  -0.322  10.910  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       6.893  -0.414  12.495  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       6.132   0.917  11.926  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.911   3.115   6.823  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.456   3.602   5.572  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.695   3.037   4.373  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.702   3.653   3.310  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.940   3.206   5.515  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.154   1.708   5.713  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.743   1.230   6.799  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       8.707   1.077   4.792  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.366   2.262   7.148  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.399   4.690   5.543  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.351   3.499   4.548  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.486   3.735   6.295  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.033   1.884   4.516  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.420   1.235   3.368  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.157   1.962   2.909  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.150   2.535   1.824  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.145  -0.233   3.668  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.037   1.405   5.412  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.137   1.253   2.542  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.073  -0.730   3.938  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.454  -0.294   4.497  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.709  -0.723   2.799  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.061   1.897   3.676  1.00  0.00           N  
ATOM    715  CA  CYS A  49       0.785   2.403   3.192  1.00  0.00           C  
ATOM    716  C   CYS A  49       0.642   3.884   3.568  1.00  0.00           C  
ATOM    717  O   CYS A  49       0.696   4.746   2.689  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.411   1.570   3.599  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.437  -0.208   3.213  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.102   1.529   4.618  1.00  0.00           H  
ATOM    721  HA  CYS A  49       0.793   2.361   2.108  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.648   1.700   4.653  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.227   1.962   3.020  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.456   4.230   4.850  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.335   5.629   5.253  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.678   6.380   5.201  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.136   6.867   6.233  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -0.323   5.732   6.641  1.00  0.00           C  
ATOM    729  CG  LYS A  50       0.302   4.774   7.669  1.00  0.00           C  
ATOM    730  CD  LYS A  50       0.172   5.280   9.116  1.00  0.00           C  
ATOM    731  CE  LYS A  50       1.437   5.996   9.625  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       1.784   7.199   8.846  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.364   3.514   5.566  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.336   6.140   4.560  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.267   6.765   6.983  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -1.380   5.479   6.545  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.254   3.840   7.577  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       1.349   4.565   7.437  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -0.711   5.912   9.219  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       0.025   4.412   9.762  1.00  0.00           H  
ATOM    741  HE2 LYS A  50       1.288   6.273  10.670  1.00  0.00           H  
ATOM    742  HE3 LYS A  50       2.287   5.316   9.571  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       1.030   7.868   8.848  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50       2.621   7.627   9.215  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       1.978   6.939   7.884  1.00  0.00           H  
ATOM    746  N   THR A  51       2.279   6.524   4.019  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.414   7.407   3.757  1.00  0.00           C  
ATOM    748  C   THR A  51       3.453   7.739   2.260  1.00  0.00           C  
ATOM    749  O   THR A  51       3.184   8.882   1.880  1.00  0.00           O  
ATOM    750  CB  THR A  51       4.729   6.793   4.277  1.00  0.00           C  
ATOM    751  OG1 THR A  51       4.796   6.885   5.685  1.00  0.00           O  
ATOM    752  CG2 THR A  51       5.983   7.494   3.745  1.00  0.00           C  
ATOM    753  H   THR A  51       1.851   6.060   3.227  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.255   8.349   4.286  1.00  0.00           H  
ATOM    755  HB  THR A  51       4.768   5.749   3.983  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.252   6.189   6.083  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.934   8.562   3.957  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.860   7.075   4.239  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.097   7.338   2.672  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.774   6.755   1.409  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.953   6.960  -0.028  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.599   7.218  -0.704  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.014   6.352  -1.342  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.660   5.780  -0.638  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.842   6.066  -2.431  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.955   5.825   1.762  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.589   7.833  -0.182  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.639   5.622  -0.184  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.036   4.913  -0.441  1.00  0.00           H  
ATOM    770  N   HIS A  53       2.086   8.431  -0.535  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.841   8.910  -1.122  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.862  10.436  -1.136  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.465  11.056  -2.123  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.374   8.425  -0.319  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.684   6.952  -0.427  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.376   5.989   0.506  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.044   6.304  -1.577  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.510   4.798  -0.092  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -0.909   4.923  -1.368  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.615   9.038   0.080  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.760   8.559  -2.153  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.208   8.675   0.727  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.245   8.965  -0.691  1.00  0.00           H  
ATOM    784  HD1 HIS A  53       0.059   6.105   1.414  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.251   6.804  -2.510  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -0.218   3.882   0.388  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.325  11.045  -0.036  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.403  12.491   0.134  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.559  13.074  -0.691  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.474  13.687  -0.145  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.536  12.832   1.627  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.378  12.242   2.445  1.00  0.00           C  
ATOM    793  CD  LYS A  54       0.385  12.725   3.901  1.00  0.00           C  
ATOM    794  CE  LYS A  54      -0.224  14.131   4.025  1.00  0.00           C  
ATOM    795  NZ  LYS A  54      -0.215  14.621   5.419  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.665  10.472   0.724  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.476  12.939  -0.230  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.482  12.441   2.008  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.545  13.918   1.723  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.567  12.509   1.973  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.471  11.154   2.450  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -0.213  12.020   4.486  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.412  12.703   4.274  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       0.333  14.835   3.406  1.00  0.00           H  
ATOM    805  HE3 LYS A  54      -1.256  14.104   3.669  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54      -0.728  13.988   6.017  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       0.735  14.700   5.753  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54      -0.651  15.532   5.461  1.00  0.00           H  
ATOM    809  N   SER A  55       2.479  12.888  -2.007  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.460  13.307  -2.992  1.00  0.00           C  
ATOM    811  C   SER A  55       2.715  13.941  -4.164  1.00  0.00           C  
ATOM    812  O   SER A  55       3.027  15.057  -4.567  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.292  12.099  -3.445  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.763  11.377  -2.322  1.00  0.00           O  
ATOM    815  H   SER A  55       1.667  12.388  -2.338  1.00  0.00           H  
ATOM    816  HA  SER A  55       4.132  14.051  -2.560  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.688  11.430  -4.059  1.00  0.00           H  
ATOM    818  HB3 SER A  55       5.136  12.455  -4.040  1.00  0.00           H  
ATOM    819  HG  SER A  55       5.364  10.686  -2.615  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.720  13.219  -4.698  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.848  13.691  -5.763  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.570  13.869  -5.219  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.073  14.987  -5.141  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.909  12.686  -6.917  1.00  0.00           C  
ATOM    825  CG  ASN A  56       0.227  13.194  -8.183  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -0.659  14.041  -8.149  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       0.677  12.685  -9.324  1.00  0.00           N  
ATOM    828  H   ASN A  56       1.533  12.295  -4.344  1.00  0.00           H  
ATOM    829  HA  ASN A  56       1.191  14.656  -6.141  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.960  12.512  -7.150  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.463  11.733  -6.632  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       1.413  11.999  -9.293  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       0.265  12.992 -10.192  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.218  12.766  -4.828  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.640  12.721  -4.519  1.00  0.00           C  
ATOM    836  C   ASN A  57      -2.964  11.346  -3.932  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.177  10.416  -4.096  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.455  12.927  -5.809  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -3.330  11.715  -6.732  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -2.253  11.430  -7.249  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.415  10.968  -6.904  1.00  0.00           N  
ATOM    842  H   ASN A  57      -0.767  11.860  -4.866  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -2.878  13.505  -3.798  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.503  13.075  -5.542  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.119  13.817  -6.342  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.302  11.204  -6.495  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -4.315  10.103  -7.446  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.138  11.210  -3.301  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -4.723   9.915  -2.967  1.00  0.00           C  
ATOM    850  C   GLY A  58      -5.442   9.918  -1.612  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.204  10.796  -0.779  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.705  12.028  -3.137  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -5.434   9.683  -3.761  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -3.961   9.135  -2.943  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.320   8.931  -1.364  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.020   8.742  -0.097  1.00  0.00           C  
ATOM    857  C   PRO A  59      -6.053   8.218   0.964  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.094   7.055   1.357  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.147   7.760  -0.426  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.544   6.896  -1.534  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.698   7.897  -2.317  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.448   9.664   0.310  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.472   7.175   0.432  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.992   8.317  -0.833  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.897   6.133  -1.095  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.307   6.425  -2.156  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -5.830   7.398  -2.749  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.307   8.338  -3.109  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.188   9.109   1.442  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.192   8.822   2.467  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.421   9.669   3.724  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.603   9.641   4.641  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.800   9.014   1.847  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.784   8.479   2.671  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.494  10.487   1.550  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.165  10.013   0.980  1.00  0.00           H  
ATOM    877  HA  THR A  60      -4.268   7.780   2.776  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.792   8.456   0.910  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.962   7.546   2.809  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -3.249  10.917   0.895  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -2.455  11.057   2.477  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -1.532  10.565   1.049  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.530  10.423   3.788  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.801  11.298   4.924  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.768  10.515   6.240  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.136  10.947   7.200  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.054  12.154   4.700  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.328  11.348   4.917  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.615  12.134   4.635  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.858  12.336   3.132  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.144  13.012   2.862  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.170  10.417   3.010  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.005  12.013   4.982  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.043  12.980   5.412  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.021  12.566   3.691  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.273  10.446   4.311  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.327  11.076   5.970  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.445  11.564   5.061  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.559  13.097   5.151  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -9.052  12.936   2.705  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.864  11.362   2.637  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.912  12.467   3.231  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.157  13.929   3.288  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.274  13.117   1.865  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.430   9.353   6.219  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.423   8.303   7.228  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.431   7.232   6.808  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.049   6.157   6.344  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.734   8.835   8.611  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.087   7.493   9.797  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.851   9.123   5.335  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.422   7.882   7.193  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -5.896   9.422   8.980  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.608   9.482   8.528  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.723   7.560   6.905  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.825   6.680   6.547  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.991   6.596   5.032  1.00  0.00           C  
ATOM    918  O   GLY A  63     -11.004   7.031   4.491  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.946   8.459   7.301  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -9.651   5.680   6.947  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.743   7.071   6.985  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.983   6.046   4.356  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -9.015   5.726   2.939  1.00  0.00           C  
ATOM    924  C   GLY A  64      -9.075   4.213   2.778  1.00  0.00           C  
ATOM    925  O   GLY A  64     -10.010   3.661   2.205  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.168   5.770   4.896  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.862   6.189   2.430  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -8.094   6.084   2.486  1.00  0.00           H  
ATOM    929  N   CYS A  65      -8.091   3.534   3.364  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.843   2.099   3.252  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.729   1.309   4.218  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.386   0.208   4.639  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.394   1.890   3.602  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.350   2.837   2.471  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.393   4.059   3.865  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -8.029   1.762   2.231  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.265   2.249   4.622  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.112   0.841   3.565  1.00  0.00           H  
ATOM    939  N   HIS A  66      -9.841   1.903   4.641  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.591   1.430   5.784  1.00  0.00           C  
ATOM    941  C   HIS A  66     -12.033   1.897   5.647  1.00  0.00           C  
ATOM    942  O   HIS A  66     -12.509   2.708   6.440  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.933   1.964   7.064  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.621   1.302   7.394  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.438  -0.041   7.625  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.414   1.923   7.587  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.158  -0.218   7.973  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.490   0.946   7.985  1.00  0.00           N  
ATOM    949  H   HIS A  66     -10.122   2.764   4.196  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.595   0.337   5.786  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.787   3.041   6.972  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.603   1.791   7.902  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.139  -0.776   7.638  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.237   2.985   7.515  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.759  -1.170   8.283  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.721   1.376   4.631  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -14.137   1.642   4.442  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.908   0.954   5.573  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.046  -0.270   5.565  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.592   1.154   3.052  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.787   1.793   1.903  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -16.096   1.394   2.856  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.909   3.318   1.806  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.252   0.730   4.006  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -14.314   2.716   4.508  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.422   0.077   2.994  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.732   1.538   2.007  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -14.135   1.366   0.962  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -16.350   2.434   3.057  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.381   1.145   1.834  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.672   0.760   3.531  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -14.948   3.614   1.664  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -13.511   3.796   2.701  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -13.332   3.663   0.948  1.00  0.00           H  
ATOM    975  N   LYS A  68     -15.394   1.736   6.538  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -16.302   1.326   7.589  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.966   2.609   8.080  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.341   3.671   7.854  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -15.528   0.634   8.724  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -16.439  -0.022   9.771  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -17.061  -1.314   9.224  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -18.153  -1.829  10.169  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -18.799  -3.047   9.637  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -18.063   2.501   8.668  1.00  0.00           O  
ATOM    985  H   LYS A  68     -15.243   2.742   6.541  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -17.061   0.680   7.153  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -14.873  -0.129   8.310  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -14.912   1.387   9.217  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -15.841  -0.259  10.651  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -17.216   0.686  10.067  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -17.506  -1.118   8.248  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -16.268  -2.054   9.102  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -17.717  -2.041  11.147  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -18.912  -1.052  10.287  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -19.211  -2.850   8.735  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -18.118  -3.787   9.534  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -19.527  -3.353  10.267  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.412  -6.675  -5.043  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.919  -9.291  -2.790  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.085  -8.786  -7.185  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.618  -4.086  -7.285  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.155  -4.476  -2.642  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.894  -8.679  -5.003  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.586  -9.544  -3.989  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.121 -10.833  -4.342  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.741 -10.704  -5.565  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.597  -9.325  -5.984  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.425 -11.825  -6.313  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       5.017 -12.094  -3.511  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.600 -12.675  -3.462  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.131 -13.073  -4.855  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       3.580 -14.146  -5.310  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.353 -12.290  -5.442  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.210  -6.472  -6.905  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.858  -7.461  -7.590  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.287  -6.893  -8.851  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.818  -5.595  -8.906  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.161  -5.325  -7.648  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       7.143  -7.583  -9.888  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.948  -4.625 -10.068  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.081  -5.010 -11.270  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.989  -4.648  -4.969  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.148  -3.797  -6.013  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.738  -2.486  -5.570  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.456  -2.577  -4.229  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.510  -3.972  -3.884  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.640  -1.234  -6.396  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.291  -1.431  -3.250  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.948  -0.706  -3.340  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.576  -6.864  -3.103  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.175  -5.821  -2.334  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.790  -6.337  -1.051  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.991  -7.696  -1.074  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.488  -8.026  -2.394  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.400  -5.497   0.137  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.129  -8.556   0.157  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.875  -8.868   0.976  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       2.304  -9.420   2.330  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       3.438  -9.942   2.412  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.515  -9.372   3.295  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.791 -10.116  -2.113  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.634  -9.434  -7.848  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.647  -3.271  -7.982  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.784  -3.803  -1.888  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       7.419 -11.984  -5.893  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.841 -12.740  -6.207  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.508 -11.608  -7.375  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.680 -12.859  -3.914  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.344 -11.878  -2.495  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.600 -13.562  -2.828  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.897 -11.956  -3.041  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.010  -7.139 -10.871  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       8.191  -7.469  -9.615  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.894  -8.641  -9.961  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.614  -3.638  -9.781  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.239  -4.290 -12.071  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.331  -6.001 -11.640  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.034  -4.999 -10.969  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.520  -0.602  -6.234  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.505  -1.440  -7.455  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.749  -0.723  -6.047  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.376  -1.806  -2.235  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.942   0.002  -4.166  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.141  -1.429  -3.459  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.794  -0.150  -2.422  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.383  -6.113   1.026  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.135  -4.707   0.292  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.416  -5.057  -0.023  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.590  -9.507  -0.090  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.808  -8.010   0.805  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       1.266  -7.982   1.134  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.271  -9.613   0.455  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -0.942   3.450  -2.698  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.094   5.267  -4.735  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.667   1.802  -1.279  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.201   1.673  -0.628  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.778   5.120  -4.083  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.996   3.514  -2.965  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.638   4.313  -3.872  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.049   4.026  -3.780  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.209   3.028  -2.846  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.904   2.734  -2.296  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.512   2.347  -2.504  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.154   4.704  -4.556  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.332   4.166  -5.978  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.411   4.936  -6.734  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.103   5.746  -6.079  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -7.517   4.705  -7.956  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.194   2.033  -1.175  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.394   1.525  -0.769  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.127   0.566   0.280  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.763   0.551   0.498  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.173   1.455  -0.471  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.170  -0.306   0.935  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.007  -0.353   1.455  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -0.061  -1.829   1.047  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       1.129   3.341  -2.466  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.770   2.541  -1.566  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.195   2.756  -1.720  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.356   3.746  -2.675  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       2.034   4.105  -3.146  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.289   2.092  -0.902  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.653   4.400  -3.146  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.944   3.597  -2.976  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.701   4.932  -4.160  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.495   5.480  -4.520  1.00  0.00           C  
HETATM 1108  C2D HEC A  70       0.211   6.540  -5.462  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.158   6.619  -5.597  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -1.728   5.546  -4.816  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       1.229   7.421  -6.142  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -1.940   7.635  -6.403  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.095   7.177  -7.853  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.317   7.703  -8.586  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.495   7.222  -9.726  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.039   8.543  -8.015  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.771   5.819  -5.368  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.513   1.274  -0.866  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.875   1.146   0.018  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.615   5.679  -4.465  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.992   2.862  -1.673  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.173   2.357  -3.372  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.339   1.306  -2.242  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.099   4.585  -4.026  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -5.956   5.773  -4.616  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -5.396   4.253  -6.530  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.610   3.111  -5.941  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.484  -1.068   0.223  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.786  -0.791   1.829  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -4.036   0.293   1.212  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.057  -0.088   1.458  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.282  -1.947   0.020  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.575  -2.419   1.708  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -1.081  -2.204   1.126  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.715   2.805  -0.197  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.932   1.235  -0.342  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       5.082   1.713  -1.533  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.578   4.539  -4.227  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.226   3.530  -1.926  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.837   2.606  -3.427  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.748   4.127  -3.483  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       2.036   6.810  -6.547  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.771   7.976  -6.959  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.637   8.125  -5.415  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.921   7.778  -5.951  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -1.451   8.610  -6.379  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.220   7.514  -8.405  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.170   6.090  -7.863  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.684   1.181   8.711  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.475  -2.166   9.584  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.109   1.968  11.726  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.727   4.503   7.746  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.628   0.363   5.423  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.176   0.102  10.369  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.963  -1.242  10.520  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.381  -1.583  11.859  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.877  -0.444  12.451  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.739   0.635  11.498  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.437  -0.380  13.853  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.382  -2.953  12.490  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.678  -3.720  12.215  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.157  -4.433  13.470  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -7.140  -5.681  13.461  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.560  -3.708  14.405  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.323   2.912   9.564  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -5.882   2.998  10.805  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.175   4.390  11.048  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.683   5.108   9.977  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.213   4.152   9.006  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -6.905   4.925  12.253  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.499   6.608   9.868  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.454   7.162  10.835  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.178   2.263   6.915  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.305   3.606   6.787  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.980   3.974   5.428  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.750   2.806   4.739  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.813   1.720   5.708  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.033   5.358   4.813  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.708   2.684   3.219  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.851   3.732   2.487  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.118  -0.581   7.696  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.757  -0.661   6.376  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.524  -2.055   6.087  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.783  -2.775   7.232  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.132  -1.827   8.267  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -3.111  -2.619   4.754  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.750  -4.288   7.341  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.877  -5.009   6.593  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.311  -5.927   5.520  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.605  -5.661   4.338  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.559  -6.849   5.898  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.424  -3.201   9.880  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.537   2.235  12.677  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.767   5.525   7.441  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.357   0.078   4.419  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.908   0.575  14.074  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.181  -1.167  13.978  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -5.633  -0.547  14.570  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.531  -3.548  12.158  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.273  -2.825  13.568  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.467  -3.031  11.911  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.518  -4.442  11.413  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.033   6.005  12.190  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.888   4.452  12.295  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.347   4.689  13.158  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.034   6.832   8.931  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.502   6.660  10.617  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.335   8.231  10.665  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.748   6.980  11.867  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.307   6.141   5.513  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.053   5.611   4.412  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.772   5.362   4.012  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.356   1.693   2.958  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.431   4.632   2.284  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.980   4.004   3.075  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.536   3.325   1.527  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.196  -2.143   4.413  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.940  -3.690   4.821  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.906  -2.439   4.035  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.795  -4.629   6.944  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.780  -4.619   8.375  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.433  -5.631   7.293  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -5.560  -4.291   6.139  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1      -0.778 -10.706 -10.925  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.815 -10.047  -9.609  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.043  -8.571  -9.894  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.244  -7.982 -10.617  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.898 -10.661  -8.705  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.659 -10.555 -11.404  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.022 -10.316 -11.477  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.627 -11.701 -10.801  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.154 -10.169  -9.121  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.889 -10.563  -9.154  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.682 -11.718  -8.544  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.902 -10.156  -7.737  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.199  -8.049  -9.489  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.871  -6.968 -10.188  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.569  -6.105  -9.149  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.282  -4.917  -9.032  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.865  -7.548 -11.209  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -3.179  -8.278 -12.358  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -2.682  -9.403 -12.106  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -3.135  -7.701 -13.466  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.761  -8.570  -8.835  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.150  -6.350 -10.713  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.555  -8.238 -10.723  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.450  -6.727 -11.628  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.424  -6.745  -8.354  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.090  -6.175  -7.197  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.137  -7.281  -6.145  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.232  -8.452  -6.514  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.479  -5.637  -7.592  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.421  -6.737  -8.102  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.146  -4.890  -6.430  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.539  -7.743  -8.477  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.488  -5.356  -6.810  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.339  -4.915  -8.399  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.970  -7.265  -8.942  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.645  -7.450  -7.308  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.355  -6.285  -8.437  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.509  -4.067  -6.111  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.098  -4.475  -6.761  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.326  -5.558  -5.587  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.999  -6.926  -4.865  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.973  -7.878  -3.758  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.748  -7.293  -2.567  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.158  -6.889  -1.570  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.516  -8.248  -3.386  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.501  -9.487  -2.480  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.629  -8.547  -4.605  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.896  -5.937  -4.656  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.484  -8.794  -4.057  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.056  -7.419  -2.849  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.129  -9.331  -1.604  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.871 -10.355  -3.026  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -2.483  -9.688  -2.146  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.070  -9.343  -5.206  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.501  -7.654  -5.216  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.643  -8.868  -4.266  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.077  -7.223  -2.660  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.911  -6.759  -1.557  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.667  -7.592  -0.294  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.534  -8.812  -0.382  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.386  -6.828  -1.981  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.490  -6.337  -3.305  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.305  -6.019  -1.052  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.554  -7.474  -3.514  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.640  -5.723  -1.367  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.706  -7.872  -1.973  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.416  -6.308  -3.555  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.241  -6.373  -0.020  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.035  -4.964  -1.078  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -11.342  -6.121  -1.373  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.643  -6.938   0.870  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.593  -7.584   2.172  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.659  -6.972   3.069  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.993  -5.794   2.937  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.214  -7.399   2.813  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.147  -8.314   2.255  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.107  -9.657   2.667  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -4.164  -7.819   1.379  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.089 -10.507   2.206  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -3.126  -8.662   0.943  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -3.080 -10.000   1.374  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -2.071 -10.825   0.981  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.805  -5.934   0.874  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.804  -8.650   2.078  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.901  -6.360   2.722  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.299  -7.619   3.878  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.844 -10.033   3.363  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.191  -6.790   1.055  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.044 -11.530   2.544  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.367  -8.272   0.284  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.209 -10.409   1.133  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.179  -7.772   3.997  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.076  -7.285   5.024  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.280  -6.616   6.143  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.065  -6.472   6.046  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -10.951  -8.434   5.525  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.636  -9.130   4.341  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.066  -9.487   4.692  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.880  -8.538   4.668  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.311 -10.671   5.005  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.871  -8.729   4.057  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.730  -6.532   4.592  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.360  -9.160   6.085  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -11.717  -8.026   6.187  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -11.687  -8.461   3.480  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.086 -10.026   4.056  1.00  0.00           H  
ATOM    107  N   ASN A   8      -9.981  -6.167   7.186  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.447  -5.579   8.413  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.616  -4.943   9.141  1.00  0.00           C  
ATOM    110  O   ASN A   8     -11.474  -4.346   8.500  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.367  -4.513   8.179  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.737  -3.487   7.110  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.371  -2.471   7.389  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.303  -3.719   5.880  1.00  0.00           N  
ATOM    115  H   ASN A   8     -10.989  -6.226   7.130  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.029  -6.379   9.025  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.206  -3.973   9.110  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -7.426  -5.001   7.937  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -7.844  -4.616   5.710  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.482  -3.081   5.121  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.660  -5.035  10.471  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.830  -4.567  11.214  1.00  0.00           C  
ATOM    123  C   LYS A   9     -11.961  -3.037  11.225  1.00  0.00           C  
ATOM    124  O   LYS A   9     -12.956  -2.509  11.718  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.865  -5.182  12.618  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -10.726  -4.685  13.514  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -11.226  -3.777  14.642  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.021  -3.336  15.482  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -10.425  -2.596  16.693  1.00  0.00           N  
ATOM    130  H   LYS A   9      -9.908  -5.508  10.959  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.716  -4.947  10.699  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -12.829  -4.964  13.081  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.782  -6.265  12.514  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -10.235  -5.556  13.953  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      -9.994  -4.144  12.917  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.736  -2.912  14.210  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.933  -4.345  15.251  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      -9.448  -4.217  15.783  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      -9.371  -2.704  14.873  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -10.940  -1.766  16.440  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -11.002  -3.184  17.278  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -9.601  -2.330  17.213  1.00  0.00           H  
ATOM    143  N   LYS A  10     -10.977  -2.309  10.682  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.157  -0.903  10.359  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.179  -0.766   9.218  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.976   0.170   9.242  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.797  -0.251  10.054  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -9.875   1.254   9.766  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.259   2.090  10.997  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.627   2.769  10.823  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.955   3.675  11.943  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.176  -2.784  10.296  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.571  -0.407  11.237  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.123  -0.407  10.898  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.356  -0.730   9.185  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -8.882   1.565   9.433  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -10.566   1.441   8.943  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.244   1.467  11.895  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.498   2.859  11.101  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.628   3.349   9.897  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -12.405   2.009  10.754  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.255   4.399  12.029  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.848   4.115  11.768  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.010   3.158  12.810  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.184  -1.689   8.249  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -13.209  -1.761   7.216  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.864  -2.837   6.184  1.00  0.00           C  
ATOM    168  O   GLY A  11     -13.369  -3.957   6.238  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.528  -2.465   8.286  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.165  -2.007   7.680  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -13.297  -0.796   6.718  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.011  -2.481   5.224  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.502  -3.336   4.155  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.523  -2.457   3.383  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.758  -1.247   3.318  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.635  -3.822   3.226  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.751  -5.344   3.171  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -12.419  -5.959   2.163  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.236  -5.942   4.254  1.00  0.00           N  
ATOM    180  H   ASN A  12     -11.680  -1.526   5.196  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.969  -4.178   4.598  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.595  -3.415   3.543  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.456  -3.468   2.210  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -13.451  -5.370   5.061  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -13.421  -6.956   4.285  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.433  -3.023   2.851  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.456  -2.304   2.049  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.303  -2.948   0.672  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.082  -4.151   0.563  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.111  -2.189   2.788  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.441  -3.529   3.113  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.126  -1.377   1.943  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.287  -4.026   2.927  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.819  -1.293   1.889  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.289  -1.648   3.719  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.116  -4.190   3.649  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.114  -4.031   2.203  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.569  -3.339   3.734  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.654  -0.546   1.482  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.324  -1.001   2.578  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.698  -1.993   1.152  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.376  -2.128  -0.380  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.949  -2.521  -1.711  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.458  -2.197  -1.822  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.089  -1.029  -1.935  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.790  -1.796  -2.772  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.163  -1.995  -2.491  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.506  -2.351  -4.171  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.523  -1.143  -0.213  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.106  -3.588  -1.861  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.570  -0.727  -2.759  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.327  -1.777  -1.572  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.751  -3.412  -4.212  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.112  -1.818  -4.904  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.456  -2.214  -4.427  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.599  -3.219  -1.745  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.207  -3.083  -2.146  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.152  -3.281  -3.657  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.808  -4.197  -4.154  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.340  -4.121  -1.428  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -1.876  -3.937  -1.737  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -1.195  -2.874  -1.125  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.295  -4.611  -2.827  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       0.022  -2.423  -1.651  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.070  -4.167  -3.350  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       0.559  -3.043  -2.792  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.962  -4.156  -1.644  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.839  -2.086  -1.902  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.495  -4.049  -0.350  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -3.632  -5.117  -1.744  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -1.659  -2.337  -0.314  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.826  -5.407  -3.328  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       0.504  -1.577  -1.187  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       0.350  -4.645  -4.222  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       1.435  -2.643  -3.269  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.391  -2.453  -4.384  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.378  -2.478  -5.835  1.00  0.00           C  
ATOM    238  C   ASP A  16      -1.936  -2.687  -6.244  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.048  -1.999  -5.747  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.956  -1.183  -6.416  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -5.374  -1.390  -6.920  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.498  -2.098  -7.942  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -6.293  -0.835  -6.283  1.00  0.00           O  
ATOM    244  H   ASP A  16      -2.669  -1.879  -3.959  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -3.960  -3.311  -6.220  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -3.948  -0.381  -5.680  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.371  -0.898  -7.286  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.707  -3.666  -7.113  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.383  -4.132  -7.463  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.021  -3.541  -8.815  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.893  -2.724  -8.926  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.390  -5.675  -7.470  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.742  -6.331  -6.725  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.682  -7.559  -6.109  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.996  -5.825  -6.518  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.872  -7.772  -5.529  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.710  -6.740  -5.737  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.499  -4.119  -7.560  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.326  -3.746  -6.734  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.310  -6.031  -7.002  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.380  -6.054  -8.490  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.097  -8.202  -6.089  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.358  -4.879  -6.889  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.094  -8.667  -4.975  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.776  -3.928  -9.845  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.501  -3.469 -11.194  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.861  -1.997 -11.287  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.035  -1.209 -11.723  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.214  -4.317 -12.249  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.847  -3.857 -13.672  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.310  -4.878 -14.716  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -2.828  -4.812 -14.941  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -3.344  -6.070 -15.514  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.609  -4.475  -9.644  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.569  -3.580 -11.369  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.865  -5.343 -12.136  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.291  -4.273 -12.087  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.269  -2.874 -13.900  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.240  -3.773 -13.745  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.801  -4.656 -15.659  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.009  -5.874 -14.384  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -3.344  -4.657 -13.995  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -3.054  -3.972 -15.602  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.861  -6.311 -16.365  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -3.203  -6.812 -14.827  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -4.336  -6.000 -15.682  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.064  -1.615 -10.850  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.503  -0.227 -10.932  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.506   0.722 -10.255  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.320   1.843 -10.722  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.917  -0.075 -10.372  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.698  -2.305 -10.468  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.544   0.043 -11.989  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.602  -0.741 -10.899  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -3.933  -0.317  -9.313  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.253   0.954 -10.503  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.826   0.273  -9.190  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.307   1.030  -8.669  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.479   0.957  -9.657  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.982   1.989 -10.102  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.698   0.532  -7.273  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.163   1.091  -6.165  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.509   0.883  -6.001  1.00  0.00           N  
ATOM    304  CD2 HIS A  20       0.239   1.943  -5.173  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.908   1.591  -4.932  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.878   2.263  -4.389  1.00  0.00           N  
ATOM    307  H   HIS A  20      -0.960  -0.680  -8.873  1.00  0.00           H  
ATOM    308  HA  HIS A  20       0.026   2.082  -8.574  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.674  -0.557  -7.242  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.719   0.856  -7.081  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.087   0.290  -6.574  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       1.242   2.314  -5.049  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -2.929   1.621  -4.583  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.929  -0.257  -9.999  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.055  -0.491 -10.902  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.017   0.361 -12.179  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.067   0.836 -12.604  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.173  -1.976 -11.248  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.445  -1.073  -9.634  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.954  -0.229 -10.349  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.177  -2.577 -10.338  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.347  -2.279 -11.888  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.106  -2.141 -11.786  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.833   0.582 -12.767  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.625   1.452 -13.927  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.357   2.794 -13.788  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.814   3.358 -14.781  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.124   1.726 -14.122  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.711   0.498 -14.517  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.385  -0.066 -15.893  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.072   0.751 -16.785  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.483  -1.307 -16.027  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.021   0.111 -12.383  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.012   0.948 -14.814  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.283   2.141 -13.199  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.008   2.471 -14.912  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.570  -0.295 -13.795  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.763   0.778 -14.517  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.415   3.337 -12.566  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.117   4.578 -12.258  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.381   4.329 -11.434  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.295   5.150 -11.461  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.155   5.553 -11.556  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.853   5.782 -12.343  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.094   6.490 -13.686  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -0.073   6.246 -14.649  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       0.222   6.772 -15.997  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.986   2.830 -11.798  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.491   5.040 -13.169  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.895   5.140 -10.579  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.658   6.508 -11.401  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.357   4.822 -12.494  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.184   6.396 -11.737  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.228   7.558 -13.493  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.996   6.108 -14.158  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -0.240   5.170 -14.738  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -0.979   6.710 -14.252  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       1.058   6.333 -16.358  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -0.547   6.565 -16.620  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       0.358   7.772 -15.958  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.433   3.217 -10.698  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.565   2.844  -9.867  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.489   1.874 -10.606  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.263   2.281 -11.468  1.00  0.00           O  
ATOM    365  CB  LEU A  24       5.030   2.296  -8.534  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.626   3.466  -7.638  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       3.352   3.145  -6.860  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       5.794   3.706  -6.686  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.631   2.597 -10.708  1.00  0.00           H  
ATOM    370  HA  LEU A  24       6.178   3.719  -9.646  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.170   1.651  -8.700  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.791   1.711  -8.015  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.442   4.364  -8.231  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       3.491   2.245  -6.262  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       3.120   3.979  -6.210  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.523   3.009  -7.555  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       6.723   3.740  -7.255  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       5.671   4.654  -6.169  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       5.833   2.874  -5.978  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.466   0.602 -10.210  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.491  -0.374 -10.499  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.548  -1.290  -9.282  1.00  0.00           C  
ATOM    383  O   GLY A  25       6.767  -1.115  -8.343  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.853   0.324  -9.456  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.218  -0.944 -11.388  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.460   0.104 -10.643  1.00  0.00           H  
ATOM    387  N   CYS A  26       8.429  -2.284  -9.313  1.00  0.00           N  
ATOM    388  CA  CYS A  26       8.495  -3.330  -8.304  1.00  0.00           C  
ATOM    389  C   CYS A  26       9.379  -2.853  -7.156  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.909  -2.684  -6.029  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.939  -4.636  -8.924  1.00  0.00           C  
ATOM    392  SG  CYS A  26       8.129  -4.979 -10.523  1.00  0.00           S  
ATOM    393  H   CYS A  26       8.993  -2.406 -10.139  1.00  0.00           H  
ATOM    394  HA  CYS A  26       7.506  -3.484  -7.885  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      10.014  -4.617  -9.106  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.724  -5.446  -8.226  1.00  0.00           H  
ATOM    397  N   ASP A  27      10.637  -2.530  -7.469  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.643  -2.038  -6.533  1.00  0.00           C  
ATOM    399  C   ASP A  27      11.299  -0.676  -5.904  1.00  0.00           C  
ATOM    400  O   ASP A  27      12.101  -0.117  -5.160  1.00  0.00           O  
ATOM    401  CB  ASP A  27      13.006  -1.997  -7.238  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.371  -3.354  -7.820  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.732  -3.694  -8.841  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.235  -4.036  -7.224  1.00  0.00           O  
ATOM    405  H   ASP A  27      11.001  -2.818  -8.375  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.719  -2.773  -5.739  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.983  -1.262  -8.043  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.773  -1.702  -6.521  1.00  0.00           H  
ATOM    409  N   ALA A  28      10.118  -0.119  -6.190  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.586   1.018  -5.456  1.00  0.00           C  
ATOM    411  C   ALA A  28       9.076   0.581  -4.080  1.00  0.00           C  
ATOM    412  O   ALA A  28       9.110   1.367  -3.136  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.455   1.656  -6.260  1.00  0.00           C  
ATOM    414  H   ALA A  28       9.491  -0.603  -6.811  1.00  0.00           H  
ATOM    415  HA  ALA A  28      10.366   1.768  -5.323  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.815   1.958  -7.243  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.629   0.952  -6.373  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       8.111   2.536  -5.717  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.559  -0.650  -3.987  1.00  0.00           N  
ATOM    420  CA  CYS A  29       8.019  -1.230  -2.760  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.914  -2.384  -2.310  1.00  0.00           C  
ATOM    422  O   CYS A  29       9.237  -2.510  -1.130  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.611  -1.719  -2.993  1.00  0.00           C  
ATOM    424  SG  CYS A  29       5.494  -0.339  -3.371  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.574  -1.235  -4.815  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.990  -0.492  -1.957  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.612  -2.437  -3.814  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.254  -2.215  -2.089  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.293  -3.240  -3.259  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.235  -4.326  -3.066  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.664  -3.802  -3.224  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.879  -2.596  -3.298  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.902  -5.388  -4.118  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.500  -5.912  -3.967  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.063  -6.714  -2.940  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.443  -5.693  -4.812  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.773  -6.988  -3.177  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.346  -6.396  -4.304  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.991  -3.079  -4.211  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.123  -4.754  -2.068  1.00  0.00           H  
ATOM    441  HB2 HIS A  30      10.026  -4.963  -5.115  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.587  -6.225  -4.031  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.601  -7.017  -2.140  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.464  -5.103  -5.717  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.167  -7.612  -2.543  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.634  -4.717  -3.321  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.983  -4.433  -3.780  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.594  -5.764  -4.219  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.550  -6.724  -3.451  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.812  -3.802  -2.649  1.00  0.00           C  
ATOM    451  CG  GLU A  31      16.199  -3.356  -3.136  1.00  0.00           C  
ATOM    452  CD  GLU A  31      17.064  -2.858  -1.983  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.630  -1.890  -1.324  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      18.138  -3.462  -1.778  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.420  -5.694  -3.189  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.938  -3.740  -4.622  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      14.299  -2.922  -2.257  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.935  -4.523  -1.840  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.719  -4.187  -3.613  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      16.088  -2.550  -3.861  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.150  -5.832  -5.431  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.110  -6.853  -5.826  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.649  -8.285  -5.548  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.392  -9.056  -4.943  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.990  -5.050  -6.075  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      16.309  -6.751  -6.893  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      17.041  -6.674  -5.286  1.00  0.00           H  
ATOM    468  N   THR A  33      14.455  -8.629  -6.046  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.730  -9.902  -5.974  1.00  0.00           C  
ATOM    470  C   THR A  33      12.483  -9.707  -5.099  1.00  0.00           C  
ATOM    471  O   THR A  33      12.578  -9.794  -3.876  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.573 -11.091  -5.481  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.733 -11.245  -6.272  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.792 -12.407  -5.577  1.00  0.00           C  
ATOM    475  H   THR A  33      13.956  -7.875  -6.484  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.449 -10.149  -6.995  1.00  0.00           H  
ATOM    477  HB  THR A  33      14.851 -10.912  -4.443  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.362 -10.577  -5.971  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.493 -12.588  -6.610  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.430 -13.228  -5.248  1.00  0.00           H  
ATOM    481 HG23 THR A  33      12.906 -12.381  -4.943  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.312  -9.427  -5.691  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.101  -9.176  -4.931  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.533 -10.480  -4.365  1.00  0.00           C  
ATOM    485  O   PRO A  34       9.778 -11.561  -4.900  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.147  -8.513  -5.923  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.543  -9.137  -7.256  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.055  -9.323  -7.119  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.309  -8.496  -4.105  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.100  -8.666  -5.666  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.371  -7.448  -5.984  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.059 -10.109  -7.366  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       9.296  -8.482  -8.090  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.348 -10.225  -7.656  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.574  -8.452  -7.521  1.00  0.00           H  
ATOM    496  N   ALA A  35       8.771 -10.372  -3.274  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.197 -11.488  -2.541  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.135 -10.924  -1.597  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.926  -9.712  -1.559  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.298 -12.221  -1.762  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.535  -9.457  -2.912  1.00  0.00           H  
ATOM    502  HA  ALA A  35       7.723 -12.177  -3.241  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.057 -12.596  -2.448  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.767 -11.539  -1.052  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.877 -13.066  -1.218  1.00  0.00           H  
ATOM    506  N   LYS A  36       6.462 -11.790  -0.834  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.433 -11.372   0.106  1.00  0.00           C  
ATOM    508  C   LYS A  36       5.986 -10.471   1.220  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.585 -10.954   2.178  1.00  0.00           O  
ATOM    510  CB  LYS A  36       4.638 -12.570   0.617  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.506 -13.637   1.287  1.00  0.00           C  
ATOM    512  CD  LYS A  36       4.865 -14.056   2.608  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.051 -13.009   3.720  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       4.446 -13.435   4.999  1.00  0.00           N  
ATOM    515  H   LYS A  36       6.686 -12.770  -0.898  1.00  0.00           H  
ATOM    516  HA  LYS A  36       4.675 -10.821  -0.422  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       3.878 -12.190   1.300  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.116 -13.033  -0.223  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       5.557 -14.504   0.624  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.526 -13.294   1.465  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       3.808 -14.274   2.438  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.376 -14.969   2.877  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       6.119 -12.840   3.876  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.593 -12.062   3.430  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.863 -14.299   5.316  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       4.603 -12.722   5.698  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       3.449 -13.562   4.887  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.763  -9.159   1.115  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.064  -8.233   2.201  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.164  -8.587   3.389  1.00  0.00           C  
ATOM    531  O   ILE A  37       3.992  -8.918   3.217  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.883  -6.774   1.740  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.824  -6.468   0.558  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.150  -5.796   2.897  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.619  -5.076  -0.049  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.304  -8.807   0.289  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.109  -8.374   2.488  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.848  -6.648   1.426  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.861  -6.563   0.882  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.649  -7.190  -0.238  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.477  -5.986   3.732  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.181  -5.893   3.240  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.976  -4.769   2.577  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.572  -4.934  -0.312  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.932  -4.297   0.645  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.224  -4.980  -0.951  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.713  -8.534   4.605  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.996  -8.880   5.826  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.067  -7.739   6.249  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.269  -7.116   7.289  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.003  -9.240   6.924  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.663  -8.206   4.679  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.381  -9.763   5.645  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.621 -10.079   6.599  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.645  -8.385   7.143  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.468  -9.525   7.831  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.049  -7.463   5.436  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.992  -6.527   5.790  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.067  -7.170   6.833  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.889  -8.386   6.849  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.262  -6.076   4.514  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.180  -5.274   3.570  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.017  -5.281   4.797  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.796  -4.003   4.170  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.946  -8.014   4.588  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.442  -5.653   6.261  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.956  -6.978   3.984  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.985  -5.918   3.214  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.587  -4.972   2.708  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.181  -4.442   5.461  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.426  -4.912   3.856  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.764  -5.935   5.249  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.022  -3.353   4.576  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.515  -4.250   4.951  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.324  -3.463   3.384  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.529  -6.325   7.719  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.316  -6.662   8.864  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.745  -5.337   9.489  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.912  -4.955   9.520  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.487  -7.487   9.888  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.045  -7.327  11.312  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.151  -7.840  11.575  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.652  -6.649  12.100  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.754  -5.349   7.607  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.202  -7.216   8.545  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.440  -8.538   9.613  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.533  -7.180   9.884  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.261  -4.614   9.964  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.156  -3.361  10.670  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.600  -2.894  10.843  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.510  -3.481  10.255  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.558  -3.580  12.019  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.579  -2.474  12.323  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -2.443  -2.836  13.540  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -1.645  -2.846  14.853  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.468  -3.302  15.994  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.188  -5.026   9.946  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.392  -2.654  10.046  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.108  -4.521  11.997  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.185  -3.665  12.811  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.087  -1.514  12.474  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.243  -2.389  11.461  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -3.253  -2.105  13.607  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.879  -3.821  13.363  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.797  -3.526  14.770  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -1.267  -1.841  15.054  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -3.272  -2.704  16.114  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.780  -4.251  15.833  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -1.917  -3.285  16.841  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.806  -1.855  11.653  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.092  -1.291  12.028  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.836  -0.786  10.792  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.824   0.410  10.522  1.00  0.00           O  
ATOM    614  CB  LYS A  42       3.878  -2.285  12.903  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.181  -1.684  13.454  1.00  0.00           C  
ATOM    616  CD  LYS A  42       5.385  -1.996  14.945  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.555  -3.499  15.219  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.704  -3.785  16.663  1.00  0.00           N  
ATOM    619  H   LYS A  42       0.993  -1.448  12.069  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.873  -0.422  12.649  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.226  -2.555  13.736  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.109  -3.198  12.351  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       6.026  -2.057  12.870  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.157  -0.598  13.347  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.278  -1.461  15.278  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.528  -1.603  15.497  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       4.689  -4.047  14.845  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.441  -3.860  14.692  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.512  -3.307  17.037  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       4.880  -3.486  17.167  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.823  -4.780  16.804  1.00  0.00           H  
ATOM    632  N   SER A  43       4.419  -1.695  10.018  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.064  -1.422   8.744  1.00  0.00           C  
ATOM    634  C   SER A  43       4.138  -0.584   7.858  1.00  0.00           C  
ATOM    635  O   SER A  43       4.476   0.550   7.507  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.433  -2.762   8.092  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.229  -3.507   8.992  1.00  0.00           O  
ATOM    638  H   SER A  43       4.201  -2.661  10.245  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.978  -0.856   8.929  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.538  -3.344   7.870  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.971  -2.593   7.157  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.073  -3.066   9.110  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.946  -1.130   7.569  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.853  -0.480   6.841  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.673   0.973   7.290  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.467   1.899   6.515  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.558  -1.260   7.083  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.759  -2.048   7.951  1.00  0.00           H  
ATOM    649  HA  ALA A  44       2.032  -0.529   5.770  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.673  -2.291   6.745  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.301  -1.256   8.142  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.253  -0.796   6.520  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.750   1.177   8.589  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.396   2.420   9.240  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.599   3.332   9.467  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.435   4.397  10.064  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.722   2.060  10.557  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.714   1.620  10.434  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.561   1.543  11.508  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.458   1.412   9.292  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.786   1.302  11.030  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.785   1.211   9.688  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.163   0.434   9.125  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.693   2.990   8.632  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.291   1.281  11.065  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.737   2.937  11.196  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.316   1.699  12.475  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.111   1.453   8.270  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.651   1.235  11.668  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.784   2.928   9.008  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.020   3.653   9.222  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.535   4.090   7.852  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.084   5.102   7.325  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.978   2.765  10.040  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.287   3.481  10.398  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.280   2.488  11.017  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.650   3.123  11.307  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.396   3.436  10.071  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.840   2.065   8.475  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.843   4.559   9.803  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.482   2.495  10.972  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.185   1.837   9.504  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.713   3.923   9.502  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.068   4.283  11.105  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.859   2.110  11.950  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.416   1.639  10.339  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.524   4.026  11.906  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.239   2.406  11.883  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.386   2.637   9.432  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       9.936   4.134   9.482  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      11.345   3.724  10.239  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.457   3.323   7.269  1.00  0.00           N  
ATOM    693  CA  ASP A  47       7.178   3.708   6.063  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.391   3.291   4.823  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.624   3.804   3.732  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.562   3.037   6.051  1.00  0.00           C  
ATOM    697  CG  ASP A  47       9.321   3.193   7.357  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.510   4.336   7.832  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.666   2.158   7.970  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.711   2.447   7.693  1.00  0.00           H  
ATOM    701  HA  ASP A  47       7.322   4.790   6.050  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.448   1.973   5.845  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       9.159   3.478   5.251  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.498   2.309   4.982  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.864   1.624   3.874  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.653   2.394   3.350  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.709   3.012   2.288  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.476   0.222   4.350  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.346   1.935   5.910  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.580   1.515   3.056  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.856   0.310   5.239  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.928  -0.308   3.572  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.371  -0.343   4.612  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.525   2.288   4.058  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.206   2.573   3.522  1.00  0.00           C  
ATOM    716  C   CYS A  49       0.802   4.004   3.891  1.00  0.00           C  
ATOM    717  O   CYS A  49       0.623   4.845   3.006  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.232   1.492   3.951  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -1.003   1.165   2.683  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.547   1.885   4.986  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.302   2.534   2.445  1.00  0.00           H  
ATOM    722  HB2 CYS A  49       0.749   0.556   4.162  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.308   1.811   4.842  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.757   4.344   5.188  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.801   5.736   5.623  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.162   6.394   5.312  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.871   6.797   6.229  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.545   5.820   7.133  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.870   5.431   7.572  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.032   5.685   9.082  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -1.166   7.184   9.417  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -1.008   7.450  10.862  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.801   3.621   5.902  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.023   6.304   5.111  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.274   5.195   7.650  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.726   6.854   7.419  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.605   6.005   7.007  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -1.022   4.370   7.362  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.919   5.151   9.429  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -0.162   5.259   9.588  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -0.403   7.773   8.912  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -2.136   7.547   9.072  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -1.694   6.943  11.401  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.081   7.173  11.159  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -1.115   8.440  11.041  1.00  0.00           H  
ATOM    746  N   THR A  51       2.521   6.565   4.038  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.685   7.355   3.640  1.00  0.00           C  
ATOM    748  C   THR A  51       3.545   7.801   2.186  1.00  0.00           C  
ATOM    749  O   THR A  51       3.381   9.000   1.931  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.000   6.603   3.934  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.377   6.832   5.275  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.195   7.078   3.097  1.00  0.00           C  
ATOM    753  H   THR A  51       1.917   6.176   3.321  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.694   8.271   4.234  1.00  0.00           H  
ATOM    755  HB  THR A  51       4.854   5.538   3.759  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.745   6.410   5.882  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.313   8.158   3.186  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.099   6.594   3.471  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.083   6.801   2.050  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.590   6.853   1.244  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.699   7.106  -0.196  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.327   7.466  -0.803  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.895   6.952  -1.831  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.317   5.885  -0.823  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.675   6.140  -2.593  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.678   5.887   1.533  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.375   7.946  -0.362  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.242   5.611  -0.313  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.589   5.092  -0.674  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.636   8.380  -0.128  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.353   8.953  -0.502  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.360  10.461  -0.226  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.308  11.212  -0.926  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.792   8.202   0.190  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -0.857   6.739  -0.183  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -0.496   5.694   0.634  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -1.113   6.217  -1.428  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -0.530   4.577  -0.104  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -0.892   4.833  -1.375  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.092   8.741   0.689  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.198   8.843  -1.570  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.662   8.269   1.271  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.740   8.671  -0.081  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -0.186   5.734   1.599  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -1.377   6.783  -2.308  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -0.254   3.619   0.300  1.00  0.00           H  
ATOM    787  N   LYS A  54       1.169  10.932   0.739  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.358  12.359   1.006  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.774  13.141  -0.245  1.00  0.00           C  
ATOM    790  O   LYS A  54       1.456  14.320  -0.371  1.00  0.00           O  
ATOM    791  CB  LYS A  54       2.377  12.539   2.137  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.888  11.867   3.433  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.601  12.373   4.698  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.973  11.732   4.969  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       4.948  11.963   3.886  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.739  10.288   1.266  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.422  12.804   1.331  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       3.326  12.123   1.807  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       2.496  13.610   2.308  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.831  12.115   3.547  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       1.965  10.781   3.366  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.681  13.462   4.668  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.965  12.124   5.551  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       4.367  12.159   5.895  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.849  10.658   5.118  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       5.004  12.948   3.666  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       5.861  11.637   4.172  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.669  11.449   3.062  1.00  0.00           H  
ATOM    809  N   SER A  55       2.498  12.492  -1.154  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.946  13.048  -2.416  1.00  0.00           C  
ATOM    811  C   SER A  55       1.834  13.110  -3.473  1.00  0.00           C  
ATOM    812  O   SER A  55       2.048  13.709  -4.525  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.094  12.153  -2.906  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.959  10.841  -2.367  1.00  0.00           O  
ATOM    815  H   SER A  55       2.762  11.523  -1.017  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.323  14.061  -2.268  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.100  12.117  -3.999  1.00  0.00           H  
ATOM    818  HB3 SER A  55       5.043  12.573  -2.570  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.466  10.231  -2.912  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.693  12.451  -3.242  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.253  12.082  -4.291  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.611  12.743  -4.052  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.788  13.532  -3.125  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.392  10.550  -4.345  1.00  0.00           C  
ATOM    825  CG  ASN A  56       0.948   9.815  -4.416  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       1.949  10.335  -4.899  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       0.981   8.587  -3.913  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.500  12.090  -2.316  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.109  12.414  -5.265  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -0.927  10.223  -3.452  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.977  10.258  -5.219  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       0.141   8.155  -3.562  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       1.857   8.101  -3.788  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.578  12.421  -4.913  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.961  12.864  -4.810  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.732  11.991  -3.813  1.00  0.00           C  
ATOM    837  O   ASN A  57      -4.228  10.976  -3.337  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.609  12.726  -6.196  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.744  11.243  -6.545  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -3.743  10.600  -6.850  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.947  10.692  -6.418  1.00  0.00           N  
ATOM    842  H   ASN A  57      -2.390  11.727  -5.624  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.993  13.908  -4.494  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.591  13.203  -6.198  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.989  13.224  -6.943  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.747  11.238  -6.149  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.032   9.669  -6.403  1.00  0.00           H  
ATOM    848  N   GLY A  58      -6.000  12.347  -3.597  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.982  11.467  -2.980  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.851  11.392  -1.457  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.889  11.909  -0.880  1.00  0.00           O  
ATOM    852  H   GLY A  58      -6.327  13.214  -3.991  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.973  11.841  -3.237  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.871  10.465  -3.396  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.828  10.765  -0.779  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.731  10.483   0.640  1.00  0.00           C  
ATOM    857  C   PRO A  59      -6.423   9.742   0.906  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.137   8.711   0.308  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.964   9.666   1.016  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -9.452   9.097  -0.321  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -9.013  10.142  -1.346  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.757  11.405   1.226  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.748   8.915   1.764  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -9.704  10.326   1.451  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -8.927   8.168  -0.543  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -10.529   8.927  -0.334  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -8.821   9.656  -2.303  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -9.792  10.896  -1.463  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.622  10.338   1.782  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.248   9.966   2.073  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.099   9.590   3.554  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.066   9.077   3.980  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.412  11.189   1.676  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -3.373  11.279   0.268  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -1.984  11.174   2.209  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.939  11.219   2.150  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.934   9.107   1.477  1.00  0.00           H  
ATOM    878  HB  THR A  60      -3.881  12.097   2.056  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -4.265  11.389  -0.093  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -1.494  10.242   1.946  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -1.468  12.006   1.746  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -1.966  11.307   3.290  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.138   9.853   4.348  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.252   9.446   5.733  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.532   8.627   5.856  1.00  0.00           C  
ATOM    886  O   LYS A  61      -7.284   8.558   4.889  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -5.212  10.669   6.653  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -6.484  11.495   6.484  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -6.440  12.854   7.202  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -5.977  14.013   6.302  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -4.610  13.826   5.777  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.024  10.056   3.907  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -4.428   8.824   6.031  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.156  10.324   7.684  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -4.317  11.249   6.431  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -6.705  11.608   5.425  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.280  10.896   6.925  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.459  13.090   7.520  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -5.829  12.786   8.104  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -6.673  14.114   5.466  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -6.010  14.939   6.881  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -4.566  12.976   5.233  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -4.361  14.608   5.186  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -3.949  13.768   6.539  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.754   8.055   7.042  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.983   7.425   7.532  1.00  0.00           C  
ATOM    907  C   CYS A  62      -9.186   7.630   6.598  1.00  0.00           C  
ATOM    908  O   CYS A  62      -9.736   8.727   6.518  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -8.212   7.934   8.944  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.852   6.676  10.216  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.052   8.220   7.744  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -7.833   6.346   7.571  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -7.611   8.827   9.125  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -9.257   8.219   9.058  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.527   6.573   5.847  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.447   6.603   4.715  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.713   6.173   3.442  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.231   5.429   2.613  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.034   5.706   5.989  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -11.281   5.929   4.908  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.843   7.606   4.557  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.477   6.650   3.287  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -7.709   6.629   2.052  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.050   5.306   1.723  1.00  0.00           C  
ATOM    925  O   GLY A  64      -5.860   5.303   1.424  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.124   7.253   4.017  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.339   6.893   1.211  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -6.920   7.366   2.174  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.846   4.231   1.774  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.538   2.818   1.584  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.500   1.996   2.449  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.151   1.094   1.935  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.092   2.478   1.836  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.614   2.887   3.529  1.00  0.00           S  
ATOM    935  H   CYS A  65      -8.814   4.421   1.985  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.749   2.580   0.541  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.936   1.420   1.682  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.487   3.007   1.110  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.637   2.333   3.738  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.585   1.683   4.631  1.00  0.00           C  
ATOM    941  C   HIS A  66     -10.986   2.225   4.373  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.291   3.338   4.795  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.220   1.912   6.102  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -7.998   1.162   6.550  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -7.919  -0.194   6.773  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -6.865   1.733   7.053  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -6.756  -0.426   7.403  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.082   0.719   7.608  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.109   3.118   4.083  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.570   0.609   4.455  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.095   2.975   6.320  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.053   1.550   6.701  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.648  -0.887   6.631  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.670   2.793   7.094  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.452  -1.400   7.755  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.842   1.440   3.721  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.207   1.863   3.441  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.057   1.717   4.709  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.614   0.649   4.958  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.785   1.070   2.250  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.876   1.214   1.015  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.204   1.572   1.926  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.347   0.372  -0.176  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.527   0.527   3.399  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.200   2.915   3.149  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.839   0.014   2.521  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.825   2.262   0.715  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -11.868   0.876   1.255  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.852   1.511   2.799  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.165   2.609   1.591  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.656   0.960   1.147  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.493  -0.662   0.137  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -14.274   0.766  -0.587  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.586   0.402  -0.956  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.186   2.791   5.495  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.214   2.968   6.504  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.270   4.468   6.803  1.00  0.00           C  
ATOM    978  O   LYS A  68     -14.304   5.149   6.392  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.913   2.141   7.766  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -16.105   2.193   8.730  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -15.922   1.268   9.936  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -17.221   1.157  10.750  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -17.813   2.475  11.067  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.258   4.898   7.438  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.675   3.653   5.309  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.172   2.660   6.081  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -14.745   1.103   7.482  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -14.017   2.529   8.252  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.210   3.219   9.078  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -16.998   1.905   8.171  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -15.645   0.271   9.583  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -15.104   1.638  10.555  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -17.946   0.579  10.173  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -17.014   0.613  11.674  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -17.164   3.036  11.601  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -18.039   2.967  10.211  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -18.662   2.354  11.602  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.557  -6.590  -5.065  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.725  -9.129  -2.829  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.833  -8.895  -7.268  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       5.008  -4.039  -7.377  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.593  -4.236  -2.678  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.802  -8.634  -5.026  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.383  -9.464  -4.019  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.654 -10.815  -4.445  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.359 -10.742  -5.625  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.357  -9.358  -6.040  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       5.945 -11.910  -6.382  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.059 -12.067  -3.843  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.531 -12.120  -3.983  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.089 -11.916  -5.431  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.551 -12.711  -6.278  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       1.310 -10.966  -5.667  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.278  -6.487  -6.979  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.755  -7.559  -7.673  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.172  -7.084  -8.971  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.952  -5.721  -9.008  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.364  -5.348  -7.738  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.744  -7.954 -10.067  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       6.365  -4.770 -10.117  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       5.500  -4.875 -11.377  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.355  -4.510  -5.029  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.580  -3.685  -6.098  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       4.225  -2.347  -5.683  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.987  -2.390  -4.332  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.959  -3.780  -3.944  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.975  -1.139  -6.548  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.891  -1.189  -3.419  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.795  -0.191  -3.804  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.770  -6.665  -3.109  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.457  -5.576  -2.356  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.889  -6.043  -1.118  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.913  -7.419  -1.159  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.492  -7.812  -2.423  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.305  -5.182  -0.014  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.344  -8.320  -0.094  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.820  -8.386  -0.172  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.251  -8.546   1.222  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.134  -7.506   1.793  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.221  -9.705   1.686  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.428  -9.931  -2.176  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.235  -9.614  -7.964  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       5.142  -3.244  -8.092  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.307  -3.526  -1.924  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.312 -12.660  -5.682  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.173 -12.353  -7.013  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.787 -11.594  -6.996  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.457 -12.940  -4.359  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.333 -12.140  -2.792  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.177 -13.097  -3.652  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.063 -11.359  -3.357  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.099  -8.818 -10.228  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.832  -7.419 -11.007  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.738  -8.291  -9.779  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       6.268  -3.736  -9.791  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.820  -4.119 -12.093  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       5.591  -5.854 -11.842  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.455  -4.705 -11.118  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       2.916  -0.900  -6.423  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       4.594  -0.299  -6.218  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.160  -1.333  -7.600  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.705  -1.502  -2.398  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.912  -0.691  -4.201  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.516   0.349  -2.909  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       3.167   0.523  -4.534  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.729  -4.341  -0.405  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       1.629  -5.775   0.598  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.106  -4.793   0.613  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.734  -9.333  -0.151  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.632  -7.916   0.878  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.413  -7.469  -0.599  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.510  -9.222  -0.799  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -0.965   3.515  -2.863  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.073   5.486  -4.840  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.720   1.976  -1.441  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.153   1.569  -0.955  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.784   5.123  -4.263  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.025   3.738  -3.054  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.645   4.611  -3.907  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.066   4.491  -3.686  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.262   3.480  -2.771  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.955   3.009  -2.360  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.610   2.959  -2.329  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.130   5.369  -4.309  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -6.111   6.803  -3.763  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -6.966   7.729  -4.616  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -6.458   8.149  -5.679  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.110   8.002  -4.193  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.231   1.973  -1.530  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.439   1.538  -1.078  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.183   0.525  -0.083  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.818   0.483   0.136  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.219   1.333  -0.866  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.253  -0.219   0.675  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.126   0.157   1.452  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.024  -1.330   1.825  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       1.102   3.377  -2.635  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.731   2.527  -1.780  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.149   2.802  -1.844  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.328   3.766  -2.815  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       2.015   4.149  -3.286  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.213   2.238  -0.921  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.620   4.438  -3.243  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.935   3.697  -2.976  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -0.692   5.019  -4.317  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.522   5.463  -4.748  1.00  0.00           C  
HETATM 1108  C2D HEC A  70       0.283   6.350  -5.863  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.078   6.488  -5.997  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -1.697   5.632  -5.012  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       1.317   6.951  -6.788  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -1.758   7.270  -7.098  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -1.953   6.426  -8.366  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -1.847   7.264  -9.635  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -0.751   7.828  -9.846  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.847   7.311 -10.382  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.731   6.075  -5.460  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.565   1.496  -0.973  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.809   0.960  -0.361  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.633   5.641  -4.676  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.121   3.730  -1.753  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.205   2.714  -3.209  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.527   2.060  -1.723  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -5.977   5.400  -5.389  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.121   4.954  -4.133  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.479   6.806  -2.736  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -5.096   7.197  -3.760  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.834  -0.904   1.404  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.878   0.502   1.196  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.872  -0.778  -0.024  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       0.879   0.559   1.459  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.941  -1.824   1.897  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.638  -1.873   1.098  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.516  -1.405   2.793  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.710   3.054  -0.400  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       3.808   1.588  -0.152  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.946   1.670  -1.487  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.567   4.518  -4.325  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.875   2.676  -3.357  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       6.737   4.215  -3.503  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.183   3.703  -1.917  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       2.232   6.363  -6.791  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.930   6.963  -7.807  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.543   7.973  -6.490  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -2.719   7.673  -6.776  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -1.127   8.126  -7.339  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.177   5.662  -8.425  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.922   5.926  -8.329  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.437   0.952   8.637  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.207  -2.474   9.227  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.387   1.366  11.432  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.481   4.360   8.020  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.161   0.455   5.437  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.141  -0.321  10.090  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.887  -1.668  10.156  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.511  -2.153  11.366  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.152  -1.089  11.961  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.920   0.076  11.142  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.939  -1.154  13.249  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.562  -3.578  11.866  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.941  -4.216  11.660  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.500  -4.837  12.930  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -7.433  -4.164  13.984  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.052  -5.949  12.810  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.255   2.566   9.572  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.034   2.504  10.694  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.414   3.860  11.024  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.892   4.684  10.051  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.121   3.860   9.158  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.218   4.305  12.219  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.146   6.159   9.827  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -5.033   7.034  10.403  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.807   2.212   7.050  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.967   3.560   7.022  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.641   4.031   5.696  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.417   2.907   4.932  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.394   1.773   5.832  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.843   5.440   5.150  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.808   2.773   3.477  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.172   3.784   2.512  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.695  -0.698   7.567  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.261  -0.644   6.278  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -2.943  -1.986   5.863  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.244  -2.822   6.913  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.716  -1.994   8.005  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.427  -2.385   4.499  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.291  -4.331   6.838  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.348  -4.870   5.874  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.523  -6.362   6.097  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.037  -7.124   5.236  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.103  -6.703   7.149  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.150  -3.532   9.419  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.013   1.494  12.298  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.501   5.414   7.826  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.865   0.258   4.424  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.444  -1.827  13.947  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.017  -0.181  13.729  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -7.936  -1.539  13.038  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.813  -4.206  11.387  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.321  -3.573  12.927  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.657  -3.467  11.327  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.861  -4.988  10.891  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.816   5.245  12.597  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -8.251   4.458  11.910  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.185   3.570  13.019  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -6.099   6.297   8.763  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.031   6.953  11.489  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.077   6.680  10.002  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.191   8.072  10.112  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.883   6.200   5.924  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.017   5.702   4.491  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.777   5.506   4.578  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.603   1.779   3.108  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.267   3.422   1.488  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.679   4.744   2.569  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.115   3.912   2.740  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.214  -2.260   3.754  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.567  -1.769   4.231  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.114  -3.425   4.497  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.316  -4.725   6.557  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.539  -4.760   7.804  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.305  -4.382   6.061  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.050  -4.699   4.841  1.00  0.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1       1.311 -10.182  -7.931  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.089 -10.338  -8.363  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.474  -8.996  -8.968  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.430  -8.158  -9.011  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.001 -10.717  -7.192  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.889  -9.956  -8.733  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.373  -9.435  -7.248  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.635 -11.048  -7.514  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.144 -11.113  -9.128  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.668 -11.661  -6.760  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.966  -9.942  -6.429  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.029 -10.831  -7.537  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.731  -8.811  -9.383  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.318  -7.641 -10.032  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.183  -6.832  -9.050  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.133  -5.601  -9.031  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.177  -8.122 -11.213  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.319  -9.044 -10.785  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.127  -9.737  -9.756  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.355  -9.025 -11.479  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.412  -9.568  -9.293  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.525  -7.003 -10.415  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.611  -7.255 -11.712  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -2.555  -8.660 -11.928  1.00  0.00           H  
ATOM     25  N   VAL A   3      -3.948  -7.524  -8.214  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.757  -6.969  -7.137  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.757  -7.969  -5.976  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.745  -9.176  -6.209  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.173  -6.649  -7.656  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.972  -7.902  -8.041  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.965  -5.835  -6.629  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.007  -8.522  -8.402  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.300  -6.036  -6.805  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.071  -6.031  -8.550  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.417  -8.500  -8.764  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.186  -8.509  -7.162  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.917  -7.602  -8.496  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.426  -4.918  -6.399  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.940  -5.572  -7.042  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.115  -6.407  -5.712  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.728  -7.483  -4.730  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.756  -8.309  -3.525  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.670  -7.632  -2.495  1.00  0.00           C  
ATOM     44  O   VAL A   4      -5.239  -6.800  -1.700  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.323  -8.566  -3.005  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.324  -9.428  -1.735  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.472  -9.298  -4.052  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.708  -6.474  -4.612  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.196  -9.282  -3.757  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -2.838  -7.618  -2.778  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.809 -10.384  -1.930  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.297  -9.613  -1.414  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -3.847  -8.922  -0.923  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -2.927 -10.256  -4.302  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.392  -8.698  -4.955  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.469  -9.474  -3.662  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.961  -7.952  -2.523  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.915  -7.440  -1.553  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.599  -7.976  -0.152  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.331  -9.166   0.003  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.327  -7.816  -2.019  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.393  -7.675  -3.427  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.385  -6.917  -1.372  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.334  -8.539  -3.256  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.825  -6.358  -1.541  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.526  -8.859  -1.761  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.288  -7.867  -3.719  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.343  -7.011  -0.285  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.213  -5.876  -1.647  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -11.378  -7.213  -1.710  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.631  -7.099   0.855  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.382  -7.402   2.257  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.578  -6.903   3.070  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.154  -5.864   2.738  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.105  -6.676   2.695  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.933  -7.562   3.070  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.716  -7.890   4.421  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -3.934  -7.844   2.121  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.439  -8.295   4.849  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -2.668  -8.284   2.548  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.393  -8.417   3.921  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.099  -8.513   4.350  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.863  -6.130   0.663  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.270  -8.478   2.408  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.792  -6.013   1.889  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.327  -6.033   3.547  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.491  -7.706   5.152  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.089  -7.586   1.083  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.253  -8.424   5.905  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -1.881  -8.410   1.820  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.956  -8.334   5.291  1.00  0.00           H  
ATOM     92  N   GLU A   7      -8.945  -7.629   4.130  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.071  -7.290   4.986  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.609  -7.108   6.428  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.721  -7.820   6.895  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.170  -8.350   4.871  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.591  -8.544   3.408  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -13.040  -8.996   3.316  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -13.297 -10.156   3.699  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.861  -8.154   2.892  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.393  -8.429   4.400  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.508  -6.349   4.665  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.838  -9.305   5.282  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.034  -8.010   5.445  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -11.501  -7.609   2.860  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -10.952  -9.288   2.932  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.229  -6.156   7.129  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.898  -5.771   8.491  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.122  -5.118   9.124  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.203  -5.148   8.539  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.683  -4.842   8.507  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.978  -3.510   7.833  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.638  -2.644   8.403  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.533  -3.342   6.597  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.020  -5.676   6.718  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.655  -6.667   9.063  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.380  -4.672   9.532  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -7.870  -5.347   8.000  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -7.870  -4.020   6.202  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.902  -2.583   6.038  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.969  -4.568  10.331  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.082  -4.174  11.178  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.371  -2.678  11.053  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.498  -2.263  11.309  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.782  -4.595  12.625  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.614  -6.121  12.712  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -11.095  -6.539  14.093  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.923  -8.063  14.208  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -9.926  -8.604  13.257  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.036  -4.369  10.691  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.987  -4.701  10.869  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.867  -4.107  12.959  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.605  -4.283  13.269  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.581  -6.588  12.514  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -10.906  -6.443  11.951  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -10.144  -6.040  14.293  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -11.814  -6.213  14.848  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -10.602  -8.299  15.225  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.886  -8.549  14.037  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.032  -8.149  13.386  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      -9.809  -9.596  13.410  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -10.233  -8.464  12.305  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.381  -1.855  10.686  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.665  -0.461  10.352  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.461  -0.409   9.049  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.501   0.240   8.991  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.383   0.383  10.267  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.005   1.055  11.595  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.455   0.083  12.647  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.531  -0.527  13.558  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -10.004  -1.673  14.327  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.452  -2.238  10.519  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.310  -0.017  11.112  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.552  -0.209   9.883  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.560   1.199   9.564  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.220   1.770  11.352  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -10.849   1.621  11.993  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.892  -0.694  12.127  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -8.770   0.642  13.283  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -10.901   0.236  14.245  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -11.376  -0.883  12.979  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -9.539  -2.343  13.710  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -9.310  -1.376  14.994  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -10.749  -2.151  14.811  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.975  -1.091   8.015  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.622  -1.171   6.719  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.696  -1.925   5.775  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.494  -1.657   5.762  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.113  -1.611   8.139  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.573  -1.696   6.823  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.803  -0.171   6.323  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.233  -2.884   5.017  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.467  -3.645   4.037  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.886  -2.710   2.977  1.00  0.00           C  
ATOM    175  O   ASN A  12     -11.435  -1.633   2.741  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.350  -4.721   3.391  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.516  -4.115   2.615  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -14.315  -3.373   3.179  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.626  -4.414   1.324  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.240  -2.989   4.994  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.639  -4.123   4.560  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -11.737  -5.312   2.712  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.749  -5.382   4.160  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.999  -5.082   0.902  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.401  -4.029   0.808  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.766  -3.110   2.365  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -9.035  -2.290   1.409  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.580  -3.176   0.244  1.00  0.00           C  
ATOM    189  O   VAL A  13      -8.242  -4.344   0.431  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.870  -1.522   2.084  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -8.112  -1.220   3.568  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.530  -2.249   1.990  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.405  -4.047   2.537  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -9.721  -1.541   1.004  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.755  -0.570   1.563  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -9.078  -0.743   3.699  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -8.077  -2.143   4.145  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.340  -0.546   3.944  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.640  -3.269   2.359  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -6.201  -2.249   0.953  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.778  -1.728   2.584  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.566  -2.621  -0.966  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.080  -3.298  -2.157  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.616  -2.907  -2.353  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.361  -1.742  -2.642  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.970  -2.894  -3.345  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.320  -3.174  -3.025  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.621  -3.673  -4.612  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.792  -1.644  -1.054  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.166  -4.372  -2.049  1.00  0.00           H  
ATOM    211  HB  THR A  14      -8.864  -1.825  -3.543  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.541  -2.745  -2.196  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -8.708  -4.745  -4.427  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.312  -3.395  -5.408  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.605  -3.435  -4.928  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.651  -3.825  -2.182  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.272  -3.506  -2.549  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.215  -3.599  -4.068  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.415  -4.683  -4.619  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.224  -4.476  -1.979  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.992  -4.567  -0.479  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.959  -4.158   0.458  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.818  -5.196  -0.024  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.729  -4.324   1.833  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.602  -5.390   1.351  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.562  -4.959   2.278  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.865  -4.785  -1.931  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.014  -2.497  -2.221  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -3.416  -5.472  -2.360  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -2.273  -4.163  -2.415  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -4.925  -3.815   0.141  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.124  -5.615  -0.739  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -4.512  -4.109   2.543  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.764  -5.978   1.692  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.490  -5.259   3.311  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.939  -2.491  -4.742  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.809  -2.412  -6.176  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.340  -2.699  -6.445  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.472  -2.009  -5.920  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -4.252  -1.037  -6.723  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.633   0.061  -5.720  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -4.111   0.053  -4.582  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.415   0.938  -6.143  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.703  -1.614  -4.270  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.426  -3.179  -6.649  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -3.458  -0.633  -7.345  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -5.122  -1.211  -7.357  1.00  0.00           H  
ATOM    248  N   HIS A  17      -2.052  -3.761  -7.197  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.701  -4.271  -7.347  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.169  -3.800  -8.699  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.797  -3.040  -8.762  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.742  -5.802  -7.199  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.373  -6.439  -6.413  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.227  -7.478  -5.524  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.690  -6.076  -6.408  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.427  -7.714  -4.976  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.355  -6.876  -5.468  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.800  -4.288  -7.640  1.00  0.00           H  
ATOM    259  HA  HIS A  17      -0.062  -3.853  -6.568  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.666  -6.086  -6.693  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.747  -6.247  -8.186  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.636  -7.935  -5.271  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.105  -5.275  -6.995  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.591  -8.450  -4.205  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.835  -4.209  -9.785  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.465  -3.802 -11.134  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.743  -2.315 -11.287  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.151  -1.566 -11.664  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.192  -4.623 -12.212  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.812  -4.135 -13.623  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.290  -5.124 -14.697  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.814  -4.727 -16.106  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.513  -3.537 -16.633  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.688  -4.737  -9.631  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.604  -3.973 -11.257  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.888  -5.663 -12.112  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.274  -4.554 -12.080  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -1.249  -3.150 -13.802  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       0.275  -4.046 -13.681  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -0.872  -6.107 -14.466  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -2.379  -5.206 -14.667  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.259  -4.531 -16.083  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.993  -5.563 -16.786  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.383  -2.733 -16.021  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -1.143  -3.262 -17.530  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -2.506  -3.687 -16.716  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.980  -1.904 -10.993  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.410  -0.518 -11.120  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.425   0.422 -10.424  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.039   1.436 -11.000  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.831  -0.355 -10.578  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.655  -2.588 -10.683  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.432  -0.261 -12.181  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -3.879  -0.672  -9.539  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.130   0.692 -10.645  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.523  -0.958 -11.167  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.963   0.052  -9.221  1.00  0.00           N  
ATOM    298  CA  HIS A  20       0.092   0.832  -8.584  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.381   0.708  -9.396  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.984   1.713  -9.771  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.301   0.404  -7.125  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.625   1.093  -6.153  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.905   1.481  -6.446  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.299   1.646  -4.937  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.346   2.215  -5.418  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.411   2.354  -4.460  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.223  -0.852  -8.839  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.183   1.888  -8.589  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.219  -0.677  -7.042  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.307   0.676  -6.838  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -2.395   1.353  -7.319  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.673   1.630  -4.476  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.326   2.658  -5.433  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.827  -0.522  -9.658  1.00  0.00           N  
ATOM    315  CA  ALA A  21       3.072  -0.780 -10.365  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.257   0.048 -11.636  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.381   0.467 -11.898  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.208  -2.257 -10.697  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.276  -1.323  -9.362  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.885  -0.531  -9.684  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.130  -2.853  -9.789  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.451  -2.566 -11.412  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.190  -2.390 -11.149  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.200   0.292 -12.419  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.313   1.112 -13.627  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.969   2.467 -13.336  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.692   3.001 -14.173  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.950   1.311 -14.306  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.147   0.008 -14.349  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.896  -0.053 -15.455  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.120   0.973 -16.126  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.440  -1.167 -15.624  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.305  -0.129 -12.184  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.953   0.573 -14.326  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.360   2.063 -13.777  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.134   1.670 -15.320  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.819  -0.841 -14.462  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.391  -0.067 -13.409  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.707   3.019 -12.149  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.335   4.232 -11.659  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.597   3.879 -10.864  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.676   4.394 -11.147  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.312   4.998 -10.807  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.187   5.592 -11.670  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.543   6.952 -12.289  1.00  0.00           C  
ATOM    346  CE  LYS A  23       1.523   8.068 -11.231  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       1.812   9.392 -11.817  1.00  0.00           N  
ATOM    348  H   LYS A  23       2.133   2.497 -11.493  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.638   4.866 -12.493  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.852   4.308 -10.101  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.819   5.773 -10.233  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.933   4.886 -12.463  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.294   5.706 -11.059  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       2.519   6.884 -12.773  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       0.790   7.165 -13.052  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.539   8.092 -10.756  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       2.267   7.868 -10.458  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       2.729   9.388 -12.244  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       1.119   9.622 -12.516  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       1.793  10.097 -11.093  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.456   3.035  -9.840  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.490   2.754  -8.863  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.705   2.007  -9.410  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.833   2.348  -9.067  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.870   1.938  -7.732  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.142   2.830  -6.724  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.782   3.334  -7.200  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.870   2.025  -5.458  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.529   2.696  -9.610  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.860   3.701  -8.468  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.165   1.200  -8.098  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.701   1.401  -7.272  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.763   3.694  -6.534  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.178   2.471  -7.454  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.285   3.872  -6.397  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.882   3.999  -8.051  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.780   1.558  -5.088  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.446   2.662  -4.699  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.120   1.277  -5.668  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.487   0.942 -10.182  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.575   0.166 -10.753  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.175  -0.876  -9.805  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.388  -1.065  -9.800  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.553   0.783 -10.538  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.226  -0.333 -11.658  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.359   0.872 -11.011  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.326  -1.566  -9.032  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.665  -2.696  -8.157  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.558  -2.283  -6.981  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.113  -2.268  -5.829  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.232  -3.898  -8.892  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.382  -4.395 -10.426  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.355  -1.308  -9.100  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.733  -3.018  -7.709  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.273  -3.711  -9.156  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.220  -4.747  -8.207  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.805  -1.904  -7.266  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.851  -1.642  -6.281  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.662  -0.308  -5.543  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.584   0.200  -4.909  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.231  -1.740  -6.952  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.573  -3.155  -7.404  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.279  -4.097  -6.633  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      13.160  -3.279  -8.500  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.056  -1.856  -8.249  1.00  0.00           H  
ATOM    406  HA  ASP A  27      10.791  -2.423  -5.528  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.274  -1.059  -7.801  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.998  -1.446  -6.235  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.457   0.263  -5.609  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.007   1.308  -4.707  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.459   0.680  -3.423  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.567   1.277  -2.354  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.919   2.123  -5.401  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.759  -0.179  -6.181  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.833   1.977  -4.459  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.282   2.505  -6.355  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.055   1.485  -5.564  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.635   2.959  -4.765  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.835  -0.500  -3.540  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.304  -1.254  -2.410  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.275  -2.382  -2.067  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.570  -2.621  -0.898  1.00  0.00           O  
ATOM    423  CB  CYS A  29       5.944  -1.818  -2.735  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.709  -0.508  -2.958  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.819  -0.957  -4.445  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.197  -0.616  -1.531  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.000  -2.436  -3.632  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.625  -2.440  -1.898  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.748  -3.088  -3.097  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.773  -4.110  -2.985  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.158  -3.454  -3.080  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.255  -2.229  -3.034  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.495  -5.135  -4.087  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.155  -5.797  -3.889  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.869  -6.749  -2.937  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.018  -5.578  -4.619  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.594  -7.125  -3.123  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.027  -6.437  -4.130  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.460  -2.845  -4.036  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.705  -4.609  -2.018  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.524  -4.644  -5.061  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.255  -5.909  -4.085  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.496  -7.092  -2.223  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       6.922  -4.888  -5.445  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.108  -7.893  -2.545  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.224  -4.252  -3.197  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.589  -3.741  -3.224  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.544  -4.748  -3.878  1.00  0.00           C  
ATOM    449  O   GLU A  31      15.497  -5.215  -3.259  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.020  -3.315  -1.807  1.00  0.00           C  
ATOM    451  CG  GLU A  31      13.710  -4.354  -0.714  1.00  0.00           C  
ATOM    452  CD  GLU A  31      14.200  -3.888   0.653  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      15.409  -3.591   0.756  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      13.355  -3.839   1.573  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.102  -5.251  -3.227  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.617  -2.850  -3.854  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.092  -3.106  -1.806  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      13.502  -2.392  -1.544  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      12.636  -4.523  -0.648  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      14.206  -5.295  -0.947  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.307  -5.062  -5.153  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.174  -5.922  -5.941  1.00  0.00           C  
ATOM    463  C   GLY A  32      14.778  -7.381  -5.748  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.186  -8.009  -4.777  1.00  0.00           O  
ATOM    465  H   GLY A  32      13.494  -4.658  -5.619  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.079  -5.643  -6.992  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.216  -5.788  -5.648  1.00  0.00           H  
ATOM    468  N   THR A  33      13.986  -7.914  -6.686  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.491  -9.286  -6.691  1.00  0.00           C  
ATOM    470  C   THR A  33      12.446  -9.478  -5.578  1.00  0.00           C  
ATOM    471  O   THR A  33      12.803  -9.760  -4.436  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.649 -10.295  -6.614  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.626  -9.974  -7.587  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.164 -11.725  -6.870  1.00  0.00           C  
ATOM    475  H   THR A  33      13.694  -7.310  -7.437  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.036  -9.438  -7.667  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.111 -10.260  -5.629  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.197  -9.868  -8.439  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.687 -11.797  -7.848  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.015 -12.404  -6.839  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.451 -12.025  -6.101  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.148  -9.315  -5.881  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.100  -9.360  -4.876  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.856 -10.794  -4.399  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.333 -11.754  -5.002  1.00  0.00           O  
ATOM    486  CB  PRO A  34       8.865  -8.787  -5.570  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.069  -9.213  -7.019  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.580  -9.085  -7.200  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.366  -8.735  -4.022  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       7.927  -9.145  -5.147  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       8.907  -7.700  -5.537  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       8.769 -10.256  -7.143  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.525  -8.569  -7.704  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      10.909  -9.826  -7.930  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      10.833  -8.077  -7.534  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.087 -10.928  -3.315  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.793 -12.217  -2.697  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.478 -12.182  -1.925  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.643 -13.069  -2.064  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.956 -12.633  -1.789  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.696 -10.092  -2.910  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.675 -12.965  -3.472  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.114 -11.887  -1.010  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.734 -13.593  -1.325  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.869 -12.730  -2.377  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.338 -11.157  -1.088  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.289 -10.898  -0.113  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.560  -9.521   0.507  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.609  -8.948   0.213  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.273 -12.006   0.930  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.514 -11.947   1.815  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.785 -13.315   2.425  1.00  0.00           C  
ATOM    513  CE  LYS A  36       6.785 -13.668   3.536  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       7.115 -14.954   4.187  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.101 -10.513  -1.052  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.326 -10.936  -0.586  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.367 -11.927   1.523  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.254 -12.949   0.391  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       8.375 -11.689   1.202  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.406 -11.187   2.591  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       7.785 -14.070   1.635  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       8.788 -13.225   2.814  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       6.790 -12.878   4.289  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       5.782 -13.734   3.110  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       7.098 -15.702   3.509  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       8.032 -14.907   4.609  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       6.434 -15.152   4.908  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.674  -9.023   1.382  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.928  -7.881   2.262  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.153  -8.136   3.560  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.015  -8.600   3.518  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.497  -6.538   1.629  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.166  -6.302   0.263  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       5.818  -5.368   2.575  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       5.910  -4.913  -0.330  1.00  0.00           C  
ATOM    536  H   ILE A  37       4.834  -9.548   1.592  1.00  0.00           H  
ATOM    537  HA  ILE A  37       6.996  -7.839   2.487  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.420  -6.575   1.481  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.245  -6.434   0.348  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.767  -7.034  -0.436  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.356  -5.508   3.551  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.897  -5.276   2.701  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.425  -4.435   2.174  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       4.855  -4.660  -0.260  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.499  -4.162   0.198  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       6.211  -4.902  -1.377  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.760  -7.841   4.714  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.137  -8.033   6.019  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.108  -6.931   6.297  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.390  -5.979   7.027  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.225  -8.081   7.096  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.682  -7.434   4.683  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.621  -8.996   6.035  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.906  -8.909   6.897  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.790  -7.149   7.108  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.765  -8.231   8.075  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.915  -7.052   5.709  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.819  -6.111   5.910  1.00  0.00           C  
ATOM    559  C   ILE A  39       0.835  -6.606   6.978  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.061  -7.535   6.736  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.131  -5.812   4.573  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.065  -5.091   3.584  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.141  -4.993   4.810  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.680  -3.776   4.072  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.777  -7.822   5.062  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.217  -5.164   6.271  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.838  -6.752   4.105  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.868  -5.769   3.294  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.474  -4.854   2.706  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.001  -4.322   5.651  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.389  -4.411   3.926  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.969  -5.662   5.048  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.901  -3.096   4.407  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.389  -3.959   4.877  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       3.217  -3.310   3.246  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.865  -5.923   8.131  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.003  -6.110   9.292  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.475  -4.719   9.753  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.504  -4.230   9.301  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.760  -6.943  10.350  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.485  -6.556  11.797  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.564  -6.964  12.330  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.321  -5.768  12.302  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.535  -5.169   8.190  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.898  -6.666   9.005  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.494  -7.993  10.220  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.834  -6.849  10.190  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.298  -4.027  10.588  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.014  -2.688  11.083  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.353  -2.034  11.449  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.424  -1.167  12.320  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.934  -2.802  12.288  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.587  -1.464  12.680  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.888  -1.425  14.185  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -0.605  -1.150  14.992  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.819  -1.280  16.448  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.033  -4.542  11.071  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.462  -2.098  10.298  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.739  -3.498  12.049  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.370  -3.234  13.113  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -0.956  -0.616  12.414  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.517  -1.368  12.116  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -2.609  -0.626  14.370  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.338  -2.378  14.472  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       0.183  -1.847  14.704  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.252  -0.141  14.766  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.527  -0.632  16.762  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.103  -2.223  16.673  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       0.044  -1.078  16.935  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.421  -2.472  10.775  1.00  0.00           N  
ATOM    611  CA  LYS A  42       3.755  -1.916  10.864  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.993  -1.156   9.562  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.516  -0.035   9.416  1.00  0.00           O  
ATOM    614  CB  LYS A  42       4.764  -3.052  11.101  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.641  -3.619  12.521  1.00  0.00           C  
ATOM    616  CD  LYS A  42       5.621  -4.792  12.688  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.850  -5.171  14.159  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.670  -4.172  14.877  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.271  -3.191  10.086  1.00  0.00           H  
ATOM    620  HA  LYS A  42       3.832  -1.200  11.683  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       4.596  -3.859  10.385  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       5.775  -2.662  10.971  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       4.849  -2.816  13.226  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.622  -3.980  12.688  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       5.193  -5.655  12.172  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.577  -4.562  12.211  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       4.886  -5.292  14.657  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.371  -6.130  14.190  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.569  -4.070  14.426  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       6.204  -3.276  14.891  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.820  -4.473  15.830  1.00  0.00           H  
ATOM    632  N   SER A  43       4.677  -1.775   8.595  1.00  0.00           N  
ATOM    633  CA  SER A  43       5.010  -1.180   7.311  1.00  0.00           C  
ATOM    634  C   SER A  43       3.849  -0.397   6.697  1.00  0.00           C  
ATOM    635  O   SER A  43       4.007   0.799   6.448  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.566  -2.270   6.399  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.856  -2.601   6.880  1.00  0.00           O  
ATOM    638  H   SER A  43       5.049  -2.697   8.768  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.811  -0.463   7.483  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.927  -3.155   6.420  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.627  -1.911   5.372  1.00  0.00           H  
ATOM    642  HG  SER A  43       7.228  -3.296   6.326  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.689  -1.046   6.502  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.440  -0.447   6.010  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.170   0.943   6.581  1.00  0.00           C  
ATOM    646  O   ALA A  44       0.681   1.843   5.907  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.267  -1.346   6.403  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.656  -2.021   6.756  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.454  -0.384   4.925  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.310  -1.607   7.462  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.672  -0.832   6.201  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.299  -2.249   5.806  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.461   1.077   7.863  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.112   2.211   8.697  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.332   3.085   8.991  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.215   4.097   9.679  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.478   1.657   9.973  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.026   1.663   9.945  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.780   2.159  10.971  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.880   1.280   8.933  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.058   2.065  10.600  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.189   1.545   9.364  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.076   0.366   8.241  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.388   2.853   8.194  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.832   0.646  10.175  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.783   2.278  10.816  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.432   2.537  11.841  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.599   0.862   7.977  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.851   2.374  11.254  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.484   2.701   8.447  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.729   3.425   8.481  1.00  0.00           C  
ATOM    672  C   LYS A  46       4.992   3.842   7.027  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.119   4.398   6.356  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.780   2.464   9.081  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.071   3.159   9.532  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.214   2.176   9.851  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.086   1.754   8.651  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       8.459   0.759   7.753  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.491   1.876   7.864  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.649   4.317   9.104  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.349   2.003   9.972  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.982   1.662   8.376  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.408   3.908   8.818  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.824   3.699  10.447  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.884   2.711  10.529  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.832   1.309  10.394  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.370   2.637   8.076  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.005   1.312   9.042  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       8.219  -0.085   8.256  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       7.632   1.137   7.321  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       9.111   0.517   7.019  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.176   3.498   6.521  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.696   3.958   5.252  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.374   3.007   4.109  1.00  0.00           C  
ATOM    695  O   ASP A  47       6.959   3.125   3.037  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.193   4.258   5.380  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.433   5.331   6.428  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       7.885   6.440   6.240  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.093   4.987   7.431  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.821   3.027   7.114  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.203   4.885   5.008  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.745   3.354   5.631  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.567   4.639   4.429  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.414   2.097   4.313  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.639   1.624   3.189  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.503   2.625   2.992  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.708   3.686   2.401  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.170   0.180   3.404  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.975   2.021   5.224  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.239   1.618   2.276  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.033  -0.456   3.590  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.488   0.105   4.247  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.657  -0.172   2.510  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.300   2.283   3.458  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.098   2.784   2.825  1.00  0.00           C  
ATOM    716  C   CYS A  49       0.706   4.155   3.394  1.00  0.00           C  
ATOM    717  O   CYS A  49       0.330   5.039   2.630  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.004   1.724   2.749  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.638   0.094   2.206  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.190   1.510   4.090  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.392   2.980   1.798  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.492   1.602   3.710  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.728   2.069   2.032  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.803   4.381   4.714  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.722   5.723   5.271  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.601   6.739   4.521  1.00  0.00           C  
ATOM    727  O   LYS A  50       1.074   7.739   4.029  1.00  0.00           O  
ATOM    728  CB  LYS A  50       1.040   5.702   6.777  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.221   5.888   7.633  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -0.710   7.344   7.554  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -2.016   7.541   8.337  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -2.572   8.899   8.163  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.860   3.613   5.376  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.314   6.016   5.133  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.508   4.754   7.031  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       1.750   6.491   7.029  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -0.991   5.192   7.294  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       0.033   5.650   8.668  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       0.077   7.984   7.953  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -0.881   7.623   6.514  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -2.749   6.822   7.972  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -1.831   7.355   9.397  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -2.626   9.135   7.174  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -3.535   8.954   8.500  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.014   9.597   8.631  1.00  0.00           H  
ATOM    746  N   THR A  51       2.924   6.549   4.476  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.803   7.590   3.947  1.00  0.00           C  
ATOM    748  C   THR A  51       3.597   7.849   2.450  1.00  0.00           C  
ATOM    749  O   THR A  51       3.283   8.982   2.075  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.271   7.306   4.285  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.377   7.127   5.684  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.199   8.459   3.895  1.00  0.00           C  
ATOM    753  H   THR A  51       3.342   5.763   4.970  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.543   8.508   4.471  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.589   6.420   3.738  1.00  0.00           H  
ATOM    756  HG1 THR A  51       6.300   6.899   5.906  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.906   9.363   4.425  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.222   8.203   4.177  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.170   8.633   2.819  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.831   6.849   1.589  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.722   7.061   0.148  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.238   7.179  -0.198  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.509   6.214  -0.005  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.351   5.932  -0.623  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.167   6.297  -2.399  1.00  0.00           S  
ATOM    766  H   CYS A  52       3.976   5.902   1.923  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.248   7.978  -0.121  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.407   5.822  -0.371  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       3.826   5.017  -0.363  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.808   8.364  -0.650  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.431   8.792  -0.920  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.417  10.311  -0.780  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.079  11.029  -1.724  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.620   8.173   0.031  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.267   6.882  -0.429  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.318   6.225   0.175  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.878   6.116  -1.492  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.550   5.097  -0.521  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.686   4.979  -1.540  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.529   9.067  -0.799  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.177   8.575  -1.958  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.178   8.022   1.017  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.434   8.892   0.133  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.816   6.516   1.001  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -0.058   6.338  -2.149  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.329   4.384  -0.293  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.849  10.804   0.388  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.096  12.228   0.590  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.368  12.609  -0.178  1.00  0.00           C  
ATOM    790  O   LYS A  54       3.447  12.774   0.389  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.098  12.608   2.076  1.00  0.00           C  
ATOM    792  CG  LYS A  54       2.023  11.727   2.915  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.298  12.387   4.275  1.00  0.00           C  
ATOM    794  CE  LYS A  54       3.518  11.778   4.977  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       4.772  12.025   4.231  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.201  10.145   1.068  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.269  12.786   0.172  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       1.409  13.652   2.143  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       0.085  12.527   2.472  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.557  10.754   3.055  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.934  11.581   2.350  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.459  13.459   4.148  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.415  12.255   4.904  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       3.605  12.225   5.970  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       3.366  10.705   5.100  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       4.905  13.018   4.090  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       5.559  11.662   4.751  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.739  11.570   3.329  1.00  0.00           H  
ATOM    809  N   SER A  55       2.242  12.621  -1.503  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.354  12.539  -2.436  1.00  0.00           C  
ATOM    811  C   SER A  55       2.929  13.141  -3.777  1.00  0.00           C  
ATOM    812  O   SER A  55       3.635  13.972  -4.336  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.777  11.067  -2.588  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.764  10.394  -1.337  1.00  0.00           O  
ATOM    815  H   SER A  55       1.316  12.414  -1.854  1.00  0.00           H  
ATOM    816  HA  SER A  55       4.196  13.115  -2.048  1.00  0.00           H  
ATOM    817  HB2 SER A  55       3.097  10.542  -3.259  1.00  0.00           H  
ATOM    818  HB3 SER A  55       4.781  11.033  -3.017  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.171  10.974  -0.680  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.759  12.723  -4.275  1.00  0.00           N  
ATOM    821  CA  ASN A  56       1.074  13.364  -5.396  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.388  13.540  -5.002  1.00  0.00           C  
ATOM    823  O   ASN A  56      -0.886  14.659  -4.922  1.00  0.00           O  
ATOM    824  CB  ASN A  56       1.186  12.527  -6.680  1.00  0.00           C  
ATOM    825  CG  ASN A  56       2.501  12.751  -7.420  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       2.556  13.507  -8.384  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       3.566  12.068  -7.011  1.00  0.00           N  
ATOM    828  H   ASN A  56       1.231  12.046  -3.740  1.00  0.00           H  
ATOM    829  HA  ASN A  56       1.482  14.359  -5.587  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.053  11.468  -6.461  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.388  12.836  -7.357  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       3.508  11.464  -6.209  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       4.447  12.240  -7.474  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.068  12.424  -4.733  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.428  12.392  -4.222  1.00  0.00           C  
ATOM    836  C   ASN A  57      -2.622  11.031  -3.558  1.00  0.00           C  
ATOM    837  O   ASN A  57      -1.911  10.084  -3.894  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.432  12.601  -5.366  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.877  12.527  -4.877  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.173  12.869  -3.734  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.788  12.053  -5.720  1.00  0.00           N  
ATOM    842  H   ASN A  57      -0.620  11.519  -4.789  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -2.548  13.179  -3.475  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -3.273  13.579  -5.820  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.266  11.832  -6.122  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.532  11.770  -6.653  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.744  11.974  -5.404  1.00  0.00           H  
ATOM    848  N   GLY A  58      -3.577  10.943  -2.632  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -3.919   9.727  -1.916  1.00  0.00           C  
ATOM    850  C   GLY A  58      -4.550  10.098  -0.570  1.00  0.00           C  
ATOM    851  O   GLY A  58      -3.926  10.836   0.192  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.151  11.764  -2.469  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -4.577   9.142  -2.554  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -3.019   9.143  -1.723  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.762   9.614  -0.240  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.449   9.879   1.024  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.817   9.097   2.168  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.485   8.383   2.914  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.906   9.504   0.763  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.793   8.371  -0.255  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.596   8.794  -1.104  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.424  10.917   1.358  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.444   9.215   1.663  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.398  10.354   0.289  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.555   7.434   0.248  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.698   8.251  -0.854  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.080   7.902  -1.464  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.938   9.398  -1.944  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.533   9.346   2.409  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.800   8.775   3.524  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.120   9.510   4.832  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.274   9.658   5.714  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.309   8.686   3.177  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.650   7.871   4.115  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -1.603  10.042   3.063  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.079  10.026   1.813  1.00  0.00           H  
ATOM    877  HA  THR A  60      -4.148   7.753   3.636  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.230   8.184   2.216  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -0.722   7.793   3.854  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -2.093  10.670   2.320  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -1.591  10.558   4.022  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -0.575   9.872   2.748  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.374   9.941   4.990  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.858  10.482   6.241  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.006   9.319   7.218  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.218   9.196   8.157  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.066  11.409   6.034  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.304  10.693   5.516  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.411  11.627   5.010  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.095  12.175   3.608  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.233  12.925   3.038  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.047   9.677   4.285  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.126  11.147   6.644  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.315  11.888   6.982  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.773  12.179   5.322  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.999  10.011   4.728  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.695  10.136   6.362  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.327  11.034   4.959  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.557  12.437   5.726  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.222  12.829   3.653  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.870  11.338   2.945  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.041  12.322   2.962  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.462  13.717   3.622  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.994  13.260   2.114  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.940   8.431   6.881  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.466   7.288   7.614  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.576   6.712   6.734  1.00  0.00           C  
ATOM    908  O   CYS A  62      -8.368   5.715   6.043  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.997   7.673   8.977  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -6.806   7.788  10.368  1.00  0.00           S  
ATOM    911  H   CYS A  62      -7.361   8.594   5.982  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.738   6.503   7.693  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -8.508   8.634   8.863  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.727   6.916   9.256  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.722   7.398   6.707  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.796   7.144   5.763  1.00  0.00           C  
ATOM    917  C   GLY A  63     -10.276   7.374   4.348  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.056   8.519   3.948  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.819   8.183   7.333  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -11.167   6.125   5.884  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.614   7.838   5.958  1.00  0.00           H  
ATOM    922  N   GLY A  64     -10.037   6.286   3.619  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -9.452   6.311   2.291  1.00  0.00           C  
ATOM    924  C   GLY A  64      -9.168   4.882   1.853  1.00  0.00           C  
ATOM    925  O   GLY A  64      -9.920   4.312   1.070  1.00  0.00           O  
ATOM    926  H   GLY A  64     -10.229   5.387   4.041  1.00  0.00           H  
ATOM    927  HA2 GLY A  64     -10.141   6.784   1.589  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -8.519   6.871   2.315  1.00  0.00           H  
ATOM    929  N   CYS A  65      -8.110   4.286   2.412  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.835   2.864   2.245  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.983   2.098   2.896  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.681   1.322   2.249  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.517   2.505   2.889  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.152   3.398   2.103  1.00  0.00           S  
ATOM    935  H   CYS A  65      -7.529   4.813   3.047  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.791   2.619   1.182  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.560   2.767   3.947  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.336   1.435   2.795  1.00  0.00           H  
ATOM    939  N   HIS A  66      -9.186   2.359   4.190  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.300   1.827   4.948  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.583   2.513   4.489  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.797   3.694   4.773  1.00  0.00           O  
ATOM    943  CB  HIS A  66     -10.047   2.015   6.448  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.795   1.321   6.919  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.617  -0.037   7.046  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.637   1.928   7.315  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.379  -0.239   7.531  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.742   0.930   7.719  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.569   3.014   4.645  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.385   0.757   4.759  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.973   3.079   6.684  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.897   1.608   6.996  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.302  -0.754   6.823  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.468   2.995   7.336  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.974  -1.213   7.764  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.431   1.773   3.773  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.735   2.248   3.337  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.679   2.240   4.543  1.00  0.00           C  
ATOM    959  O   ILE A  67     -15.476   1.316   4.702  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.251   1.371   2.175  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.230   1.233   1.026  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.586   1.902   1.630  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.797   2.565   0.406  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.156   0.834   3.513  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.650   3.276   2.983  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.425   0.362   2.552  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.341   0.714   1.385  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.671   0.616   0.243  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.499   2.952   1.353  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.884   1.325   0.755  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.373   1.807   2.378  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.653   3.098  -0.003  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.301   3.186   1.150  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -12.093   2.366  -0.402  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.585   3.255   5.407  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.472   3.378   6.553  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.598   4.826   7.007  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.752   5.288   7.158  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.987   2.465   7.688  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -15.745   2.670   9.014  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -14.993   3.590   9.998  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.840   4.740  10.570  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -16.087   5.801   9.570  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.585   5.421   7.441  1.00  0.00           O  
ATOM    985  H   LYS A  68     -13.848   3.943   5.297  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.473   3.052   6.263  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -15.154   1.437   7.362  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -13.913   2.596   7.836  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -16.757   3.024   8.809  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -15.831   1.686   9.484  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -14.649   2.968  10.827  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -14.101   4.008   9.525  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -16.786   4.355  10.958  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -15.282   5.181  11.398  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -15.255   5.949   8.990  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -16.749   5.497   8.850  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -16.409   6.666   9.972  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.216  -6.700  -4.837  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.689  -9.349  -2.645  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.655  -8.837  -7.121  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.445  -4.060  -7.026  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.956  -4.551  -2.379  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.604  -8.715  -4.876  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.303  -9.586  -3.872  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.680 -10.898  -4.312  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.294 -10.770  -5.535  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.202  -9.376  -5.914  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       5.887 -11.914  -6.326  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.176 -12.170  -3.684  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.645 -12.278  -3.813  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.149 -11.848  -5.200  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.580 -10.738  -5.309  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       2.373 -12.606  -6.163  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.925  -6.488  -6.738  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.490  -7.491  -7.475  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       5.923  -6.914  -8.726  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.528  -5.593  -8.729  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       4.925  -5.315  -7.442  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.743  -7.610  -9.792  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.664  -4.624  -9.885  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.760  -4.998 -11.068  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.823  -4.675  -4.707  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       3.982  -3.797  -5.738  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.508  -2.513  -5.279  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.269  -2.625  -3.930  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.323  -4.027  -3.611  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.230  -1.290  -6.110  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.187  -1.497  -2.923  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.958  -0.605  -3.061  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.463  -6.909  -2.856  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.005  -5.897  -2.081  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.531  -6.458  -0.843  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.752  -7.815  -0.907  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.334  -8.087  -2.198  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       1.914  -5.681   0.293  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.487  -8.844   0.165  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.133  -9.543   0.037  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.029 -10.719   1.002  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       2.092 -11.305   1.310  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      -0.113 -11.016   1.405  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.501 -10.189  -2.001  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.121  -9.495  -7.833  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.474  -3.229  -7.706  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.549  -3.894  -1.628  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.608 -12.443  -5.700  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.089 -12.601  -6.608  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.396 -11.578  -7.225  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.637 -13.025  -4.178  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.469 -12.193  -2.630  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.342 -13.310  -3.628  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.169 -11.649  -3.056  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.468  -8.660  -9.882  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.614  -7.149 -10.765  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       7.798  -7.525  -9.536  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.373  -3.631  -9.574  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.952  -4.326 -11.902  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.938  -6.014 -11.406  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.718  -4.920 -10.757  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.085  -1.528  -7.163  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.296  -0.858  -5.748  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.051  -0.580  -5.989  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.171  -1.900  -1.914  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.786  -0.107  -2.112  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.151   0.152  -3.813  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.078  -1.191  -3.326  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.688  -5.081   0.772  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       1.134  -5.001  -0.058  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.481  -6.371   1.014  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.251  -9.612   0.078  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.569  -8.408   1.160  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.333  -8.833   0.248  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.005  -9.926  -0.976  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.591   3.577  -2.897  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.731   5.369  -4.879  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -4.260   1.817  -1.515  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       0.580   1.839  -0.803  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.161   5.224  -4.271  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.639   3.656  -3.081  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.294   4.480  -3.954  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.706   4.181  -3.853  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.848   3.200  -2.893  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.526   2.837  -2.437  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -7.144   2.561  -2.449  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.791   4.671  -4.792  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.115   6.174  -4.748  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -7.803   6.647  -3.472  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.233   7.821  -3.487  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -7.880   5.859  -2.507  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.796   2.079  -1.443  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.973   1.505  -1.060  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.667   0.517  -0.043  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -1.295   0.498   0.117  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.769   1.536  -0.736  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.680  -0.276   0.747  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.418  -0.521   0.837  1.00  0.00           C  
HETATM 1097  CBB HEC A  70      -1.019  -1.895   1.162  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.500   3.543  -2.582  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.127   2.767  -1.667  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.539   3.038  -1.724  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.727   3.998  -2.700  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.415   4.301  -3.248  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.553   2.370  -0.821  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.027   4.645  -3.154  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.325   3.835  -3.013  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.332   5.049  -4.310  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.125   5.532  -4.741  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.406   6.473  -5.798  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.769   6.464  -6.009  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.356   5.608  -5.008  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.618   7.262  -6.579  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.497   7.015  -7.215  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.969   5.911  -8.172  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -1.827   4.979  -8.557  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -0.763   5.521  -8.929  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.037   3.750  -8.462  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.389   5.882  -5.556  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -5.091   1.245  -1.135  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.254   1.310  -0.156  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.997   5.739  -4.712  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.975   3.253  -2.577  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.317   1.663  -3.042  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.097   2.300  -1.394  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.473   4.414  -5.803  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.713   4.125  -4.606  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.222   6.780  -4.876  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.791   6.393  -5.576  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.898  -1.208   0.226  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.295  -0.488   1.741  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -4.602   0.293   0.868  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       0.314  -0.793   0.078  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -1.592  -1.856   2.082  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70      -1.651  -2.228   0.340  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.216  -2.628   1.284  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       3.653   1.317  -1.083  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.529   2.836  -0.840  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       3.202   2.436   0.205  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.940   4.792  -4.233  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.790   3.995  -2.043  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.152   2.769  -3.187  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.025   4.200  -3.761  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.437   7.570  -5.933  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       1.003   6.638  -7.386  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.168   8.159  -7.001  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.350   7.608  -6.889  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -1.834   7.665  -7.781  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.759   5.317  -7.714  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.366   6.362  -9.082  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.972   1.221   8.517  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.553  -2.130   9.332  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.448   1.877  11.542  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.951   4.560   7.722  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.832   0.540   5.253  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.433   0.073  10.145  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.133  -1.259  10.278  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.554  -1.647  11.607  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.009  -0.517  12.251  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.017   0.562  11.286  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.260  -0.418  13.737  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.520  -3.038  12.198  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.698  -3.909  11.749  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.039  -3.425  12.294  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.951  -3.148  11.486  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -8.162  -3.332  13.534  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.661   2.911   9.427  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.236   2.947  10.659  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.520   4.332  10.957  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.973   5.094   9.943  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.507   4.171   8.938  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.272   4.820  12.170  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.522   6.543  10.006  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.272   6.672  10.879  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.505   2.347   6.787  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.600   3.687   6.724  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -4.326   4.105   5.374  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -4.056   2.974   4.643  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -4.123   1.858   5.568  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.455   5.515   4.853  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.744   2.931   3.154  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.572   3.836   2.790  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.271  -0.477   7.492  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.869  -0.493   6.184  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.428  -1.826   5.887  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.648  -2.600   7.001  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.180  -1.732   8.036  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.777  -2.256   4.600  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.351  -4.078   7.080  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.111  -4.937   6.068  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -5.508  -5.261   6.561  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.580  -5.861   7.654  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -6.471  -4.905   5.847  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.420  -3.165   9.604  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.880   2.105  12.500  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.867   5.596   7.470  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -3.511   0.302   4.254  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -6.528   0.588  14.050  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.049  -1.110  14.024  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -5.348  -0.699  14.263  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -4.591  -3.528  11.906  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.531  -2.984  13.286  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -6.710  -3.915  10.661  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.537  -4.929  12.099  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.219   5.901  12.265  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -8.317   4.526  12.063  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -6.855   4.379  13.075  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.158   6.875   9.048  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.486   6.025  10.465  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.925   7.704  10.871  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.494   6.369  11.901  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.508   6.033   5.008  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.708   5.510   3.797  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -5.261   6.045   5.356  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.476   1.922   2.859  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.225   3.605   1.785  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.842   4.887   2.821  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.787   3.660   3.515  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -3.532  -2.309   3.817  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.009  -1.536   4.321  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.303  -3.228   4.715  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.285  -4.210   6.902  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.565  -4.475   8.070  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -4.178  -4.465   5.091  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.572  -5.876   5.966  1.00  0.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1       1.160 -10.522 -10.421  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.251  -9.884  -9.455  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.639  -8.992 -10.301  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.276  -8.827 -11.468  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.560 -10.910  -8.655  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.692  -9.808 -10.906  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.795 -11.141  -9.930  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.619 -11.056 -11.092  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.830  -9.258  -8.776  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.114 -11.557  -9.336  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.115 -11.517  -8.051  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.273 -10.407  -7.995  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.733  -8.482  -9.742  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.699  -7.621 -10.406  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.455  -6.827  -9.341  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.476  -5.597  -9.362  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.653  -8.464 -11.255  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.723  -7.580 -11.876  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.397  -6.935 -12.896  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -5.830  -7.557 -11.302  1.00  0.00           O  
ATOM     21  H   ASP A   2      -1.895  -8.669  -8.765  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.172  -6.917 -11.047  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.106  -8.959 -12.057  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -4.143  -9.221 -10.641  1.00  0.00           H  
ATOM     25  N   VAL A   3      -3.951  -7.541  -8.332  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.616  -6.983  -7.165  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.345  -7.927  -5.995  1.00  0.00           C  
ATOM     28  O   VAL A   3      -4.101  -9.113  -6.223  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.116  -6.804  -7.466  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.830  -8.142  -7.710  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.836  -6.030  -6.355  1.00  0.00           C  
ATOM     32  H   VAL A   3      -3.833  -8.545  -8.339  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.181  -6.010  -6.933  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.205  -6.211  -8.379  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.345  -8.689  -8.519  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -6.825  -8.753  -6.807  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.865  -7.952  -7.997  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.350  -5.066  -6.205  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.870  -5.852  -6.649  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -6.829  -6.592  -5.422  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.350  -7.409  -4.765  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.251  -8.183  -3.535  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.200  -7.546  -2.518  1.00  0.00           C  
ATOM     44  O   VAL A   4      -4.872  -6.535  -1.896  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -2.801  -8.228  -3.013  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -2.704  -9.109  -1.762  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -1.826  -8.765  -4.065  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.513  -6.412  -4.660  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -4.572  -9.210  -3.721  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -2.476  -7.225  -2.750  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.372  -8.743  -0.984  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.965 -10.139  -2.003  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -1.688  -9.081  -1.376  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -2.120  -9.767  -4.379  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -1.822  -8.096  -4.921  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -0.821  -8.801  -3.648  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.387  -8.130  -2.354  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.304  -7.741  -1.295  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.936  -8.474  -0.003  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.531  -9.634  -0.031  1.00  0.00           O  
ATOM     61  CB  THR A   5      -8.756  -7.952  -1.749  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.021  -7.043  -2.802  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.768  -7.670  -0.636  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.608  -8.952  -2.891  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.188  -6.679  -1.105  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.888  -8.978  -2.098  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.840  -7.299  -3.236  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.589  -6.678  -0.225  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.782  -7.709  -1.035  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -9.682  -8.414   0.157  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.083  -7.769   1.118  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -6.982  -8.255   2.485  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.300  -7.838   3.145  1.00  0.00           C  
ATOM     74  O   TYR A   6      -9.034  -7.055   2.540  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -5.797  -7.560   3.171  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.506  -8.357   3.262  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -3.700  -8.532   2.122  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -3.992  -8.712   4.524  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -2.359  -8.936   2.264  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -2.623  -8.996   4.675  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -1.791  -9.044   3.547  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -0.435  -9.086   3.692  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.534  -6.864   1.055  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -6.878  -9.341   2.527  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.577  -6.623   2.656  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.110  -7.278   4.173  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.085  -8.269   1.150  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -4.615  -8.648   5.404  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -1.735  -9.041   1.389  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.209  -9.087   5.668  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.142  -8.876   4.591  1.00  0.00           H  
ATOM     92  N   GLU A   7      -8.599  -8.323   4.356  1.00  0.00           N  
ATOM     93  CA  GLU A   7      -9.753  -7.889   5.133  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.332  -7.301   6.473  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.333  -7.724   7.046  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -10.746  -9.041   5.323  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.943  -8.837   4.392  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -12.671  -7.517   4.660  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -12.440  -6.936   5.745  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -13.364  -7.059   3.725  1.00  0.00           O  
ATOM    101  H   GLU A   7      -7.955  -8.937   4.828  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.217  -7.065   4.595  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.271 -10.001   5.121  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -11.118  -9.050   6.350  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -11.586  -8.845   3.361  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -12.633  -9.666   4.530  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.069  -6.276   6.916  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.709  -5.406   8.035  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.976  -5.024   8.783  1.00  0.00           C  
ATOM    110  O   ASN A   8     -11.996  -4.702   8.176  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -9.092  -4.077   7.571  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.688  -4.163   6.987  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -6.773  -3.488   7.446  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.520  -4.941   5.931  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.001  -6.176   6.496  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.013  -5.917   8.701  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -9.772  -3.651   6.847  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -9.039  -3.398   8.424  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.307  -5.435   5.557  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -6.580  -5.319   5.796  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.886  -4.959  10.107  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -11.995  -4.581  10.969  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.442  -3.136  10.734  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.626  -2.840  10.876  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -11.641  -4.830  12.447  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.545  -5.917  13.037  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -12.166  -6.181  14.501  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -12.947  -7.357  15.107  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -14.408  -7.133  15.106  1.00  0.00           N  
ATOM    130  H   LYS A   9      -9.985  -5.201  10.510  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -12.840  -5.217  10.694  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -10.604  -5.146  12.545  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.768  -3.911  13.021  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -13.578  -5.576  12.955  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -12.413  -6.829  12.451  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -11.102  -6.429  14.541  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.320  -5.275  15.092  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -12.722  -8.265  14.544  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -12.610  -7.504  16.136  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -14.634  -6.293  15.620  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -14.747  -7.047  14.159  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -14.873  -7.918  15.544  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.513  -2.219  10.430  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.880  -0.820  10.229  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.579  -0.604   8.884  1.00  0.00           C  
ATOM    146  O   LYS A  10     -13.533   0.170   8.818  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.694   0.143  10.448  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.947   1.101  11.623  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -12.186   1.992  11.422  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -13.287   1.686  12.455  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -14.598   2.229  12.046  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.553  -2.513  10.321  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.625  -0.595  10.985  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.780  -0.417  10.654  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.516   0.746   9.555  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -11.027   0.524  12.545  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -10.075   1.750  11.704  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -11.883   3.036  11.528  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -12.559   1.864  10.405  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -13.409   0.609  12.586  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -12.997   2.106  13.421  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -14.873   1.829  11.158  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -15.296   1.991  12.738  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -14.552   3.235  11.965  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.097  -1.268   7.831  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.652  -1.193   6.490  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.645  -1.792   5.512  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.439  -1.623   5.709  1.00  0.00           O  
ATOM    169  H   GLY A  11     -11.303  -1.880   7.955  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.587  -1.754   6.461  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.844  -0.156   6.214  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.123  -2.511   4.490  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.270  -3.186   3.512  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.303  -2.195   2.857  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.582  -0.999   2.792  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.129  -3.901   2.460  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.286  -4.929   1.711  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -10.354  -4.576   0.993  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.543  -6.207   1.935  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.121  -2.616   4.397  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -10.672  -3.936   4.047  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -12.957  -4.412   2.956  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.538  -3.177   1.755  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.320  -6.485   2.549  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -10.795  -6.862   1.745  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.147  -2.705   2.426  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -7.941  -1.940   2.180  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.314  -2.223   0.805  1.00  0.00           C  
ATOM    189  O   VAL A  13      -6.200  -1.765   0.561  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.008  -2.298   3.351  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.511  -3.748   3.219  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.848  -1.320   3.539  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.044  -3.714   2.417  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.182  -0.882   2.191  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.588  -2.234   4.275  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -6.020  -3.918   2.264  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -5.805  -3.966   4.013  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -7.343  -4.447   3.298  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.228  -0.299   3.556  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.359  -1.528   4.488  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.127  -1.432   2.737  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.004  -2.991  -0.053  1.00  0.00           N  
ATOM    203  CA  THR A  14      -7.536  -3.542  -1.333  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.247  -2.926  -1.889  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.238  -1.771  -2.310  1.00  0.00           O  
ATOM    206  CB  THR A  14      -8.673  -3.497  -2.370  1.00  0.00           C  
ATOM    207  OG1 THR A  14      -9.690  -4.392  -1.968  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -8.228  -3.903  -3.781  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.928  -3.285   0.248  1.00  0.00           H  
ATOM    210  HA  THR A  14      -7.323  -4.586  -1.140  1.00  0.00           H  
ATOM    211  HB  THR A  14      -9.077  -2.484  -2.414  1.00  0.00           H  
ATOM    212  HG1 THR A  14      -9.396  -5.296  -2.146  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -7.706  -4.859  -3.752  1.00  0.00           H  
ATOM    214 HG22 THR A  14      -9.104  -3.992  -4.424  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -7.570  -3.147  -4.212  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.163  -3.710  -1.931  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -3.919  -3.275  -2.545  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.061  -3.510  -4.042  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.387  -4.627  -4.448  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -2.720  -4.093  -2.032  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.608  -4.377  -0.545  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -3.294  -3.597   0.401  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.838  -5.471  -0.107  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -3.271  -3.947   1.759  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -1.790  -5.801   1.257  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -2.564  -5.082   2.181  1.00  0.00           C  
ATOM    227  H   PHE A  15      -5.215  -4.686  -1.652  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -3.745  -2.217  -2.333  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -2.753  -5.058  -2.532  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -1.807  -3.591  -2.355  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -3.930  -2.792   0.073  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.321  -6.097  -0.821  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -3.848  -3.376   2.466  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -1.195  -6.638   1.590  1.00  0.00           H  
ATOM    235  HZ  PHE A  15      -2.629  -5.409   3.210  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.758  -2.515  -4.873  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.579  -2.786  -6.286  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.178  -3.341  -6.445  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.288  -2.982  -5.673  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.746  -1.512  -7.111  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -5.209  -1.117  -7.185  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.905  -1.737  -8.016  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -5.589  -0.210  -6.416  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.434  -1.623  -4.529  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.308  -3.517  -6.643  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -3.163  -0.690  -6.695  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.406  -1.713  -8.124  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.964  -4.189  -7.447  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.636  -4.588  -7.843  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.360  -3.917  -9.186  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.587  -3.148  -9.299  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.569  -6.123  -7.878  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.500  -6.759  -7.020  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.387  -7.940  -6.317  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.721  -6.226  -6.715  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.510  -8.101  -5.598  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.355  -7.075  -5.801  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.726  -4.512  -8.033  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.097  -4.182  -7.149  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.509  -6.530  -7.510  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.453  -6.420  -8.913  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.400  -8.572  -6.299  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.104  -5.299  -7.104  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.692  -8.946  -4.950  1.00  0.00           H  
ATOM    265  N   LYS A  18      -1.220  -4.146 -10.181  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -1.109  -3.553 -11.507  1.00  0.00           C  
ATOM    267  C   LYS A  18      -1.271  -2.036 -11.427  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.382  -1.294 -11.847  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -2.163  -4.160 -12.455  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -1.604  -5.251 -13.390  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.924  -4.936 -14.858  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.077  -3.760 -15.375  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.571  -3.251 -16.671  1.00  0.00           N  
ATOM    274  H   LYS A  18      -2.051  -4.681  -9.964  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -0.108  -3.744 -11.894  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.993  -4.577 -11.880  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.593  -3.363 -13.060  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -0.533  -5.400 -13.261  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -2.096  -6.194 -13.151  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -1.719  -5.829 -15.451  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -2.996  -4.725 -14.926  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -1.092  -2.935 -14.661  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.043  -4.091 -15.484  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.559  -3.985 -17.366  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -2.515  -2.905 -16.568  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -0.983  -2.491 -16.985  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.417  -1.577 -10.917  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.744  -0.157 -10.931  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.778   0.649 -10.062  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.499   1.803 -10.374  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.204   0.081 -10.541  1.00  0.00           C  
ATOM    292  H   ALA A  19      -3.115  -2.230 -10.590  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.640   0.193 -11.958  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.862  -0.557 -11.133  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.353  -0.125  -9.487  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.460   1.124 -10.727  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.215   0.046  -9.004  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.105   0.702  -8.325  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.118   0.665  -9.265  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.698   1.698  -9.610  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.217   0.032  -6.976  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.540   0.473  -5.733  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.110  -0.370  -4.807  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.485   1.711  -5.141  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.441   0.352  -3.720  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.073   1.636  -3.864  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.426  -0.928  -8.805  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.353   1.748  -8.131  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.170  -1.053  -7.076  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.242   0.309  -6.776  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -1.227  -1.369  -4.925  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -0.017   2.574  -5.586  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.932  -0.049  -2.846  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.536  -0.544  -9.656  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.782  -0.786 -10.371  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.963   0.078 -11.612  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.094   0.474 -11.881  1.00  0.00           O  
ATOM    318  CB  ALA A  21       2.928  -2.256 -10.753  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.990  -1.360  -9.400  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.600  -0.555  -9.690  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.092  -2.570 -11.378  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       3.852  -2.370 -11.317  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.982  -2.870  -9.856  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.903   0.360 -12.377  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.053   1.184 -13.571  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.722   2.532 -13.270  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.448   3.056 -14.112  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.723   1.341 -14.315  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.389   2.034 -13.518  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.950   3.221 -14.287  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.861   2.995 -15.108  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.436   4.340 -14.067  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.990  -0.018 -12.137  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.723   0.649 -14.246  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.931   1.928 -15.211  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.369   0.359 -14.625  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -1.199   1.328 -13.347  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.034   2.378 -12.549  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.510   3.066 -12.062  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.206   4.251 -11.584  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.453   3.850 -10.792  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.545   4.349 -11.053  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.245   5.143 -10.784  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.005   5.456 -11.629  1.00  0.00           C  
ATOM    345  CD  LYS A  23       0.244   6.686 -11.114  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -1.123   6.825 -11.801  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -1.048   6.766 -13.271  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.913   2.557 -11.419  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.551   4.845 -12.429  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.923   4.645  -9.871  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.762   6.068 -10.524  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       1.324   5.626 -12.658  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.345   4.587 -11.607  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.066   6.580 -10.041  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       0.844   7.585 -11.268  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -1.761   6.002 -11.478  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -1.584   7.768 -11.498  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.432   7.472 -13.641  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -0.708   5.849 -13.553  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.972   6.865 -13.665  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.296   2.967  -9.804  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.341   2.638  -8.854  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.541   1.894  -9.437  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.676   2.192  -9.074  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.726   1.793  -7.745  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.054   2.686  -6.698  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.663   3.175  -7.094  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.877   1.886  -5.418  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.367   2.634  -9.576  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.734   3.566  -8.437  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.990   1.092  -8.124  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.551   1.213  -7.330  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.678   3.554  -6.534  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.017   2.318  -7.249  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.250   3.769  -6.288  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.704   3.794  -7.983  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.821   1.439  -5.118  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.499   2.519  -4.636  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.123   1.130  -5.578  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.305   0.874 -10.258  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.390   0.134 -10.881  1.00  0.00           C  
ATOM    382  C   GLY A  25       8.072  -0.883  -9.961  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.290  -1.033 -10.016  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.366   0.738 -10.614  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       7.015  -0.368 -11.772  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.130   0.874 -11.164  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.287  -1.594  -9.145  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.707  -2.694  -8.268  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.636  -2.228  -7.138  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.238  -2.236  -5.972  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.279  -3.898  -8.999  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.434  -4.414 -10.529  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.306  -1.367  -9.165  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.808  -3.040  -7.773  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.317  -3.704  -9.266  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.275  -4.742  -8.309  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.855  -1.801  -7.478  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.935  -1.485  -6.544  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.649  -0.237  -5.690  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.456   0.138  -4.844  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.273  -1.363  -7.302  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.922  -2.715  -7.597  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      12.233  -3.565  -8.199  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.099  -2.890  -7.204  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.075  -1.799  -8.471  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.027  -2.323  -5.857  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.133  -0.817  -8.234  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.979  -0.807  -6.685  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.501   0.420  -5.885  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.020   1.446  -4.968  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.402   0.827  -3.708  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.355   1.487  -2.672  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.004   2.339  -5.678  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.898   0.123  -6.635  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.855   2.081  -4.663  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.442   2.757  -6.585  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.124   1.751  -5.928  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.712   3.153  -5.017  1.00  0.00           H  
ATOM    419  N   CYS A  29       7.893  -0.409  -3.803  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.358  -1.162  -2.670  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.342  -2.272  -2.294  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.689  -2.434  -1.125  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.011  -1.760  -3.000  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.683  -0.525  -3.074  1.00  0.00           S  
ATOM    425  H   CYS A  29       7.987  -0.905  -4.682  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.231  -0.519  -1.796  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.064  -2.319  -3.935  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.750  -2.443  -2.196  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.755  -3.061  -3.288  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.708  -4.149  -3.148  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.128  -3.625  -3.379  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.360  -2.420  -3.347  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.322  -5.209  -4.185  1.00  0.00           C  
ATOM    434  CG  HIS A  30       7.981  -5.830  -3.922  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.728  -6.848  -3.031  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       6.852  -5.625  -4.663  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.473  -7.264  -3.257  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       5.894  -6.545  -4.234  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.445  -2.855  -4.229  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.654  -4.586  -2.149  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.327  -4.757  -5.179  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.033  -6.025  -4.200  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.368  -7.221  -2.343  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       6.759  -4.926  -5.479  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.012  -8.088  -2.735  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.062  -4.532  -3.667  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.315  -4.256  -4.337  1.00  0.00           C  
ATOM    448  C   GLU A  31      13.579  -5.454  -5.257  1.00  0.00           C  
ATOM    449  O   GLU A  31      12.899  -6.476  -5.116  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.434  -4.042  -3.307  1.00  0.00           C  
ATOM    451  CG  GLU A  31      14.591  -5.213  -2.324  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.696  -4.942  -1.310  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.836  -4.702  -1.763  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      15.381  -4.977  -0.101  1.00  0.00           O  
ATOM    455  H   GLU A  31      11.850  -5.520  -3.655  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.215  -3.351  -4.933  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.379  -3.892  -3.831  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.217  -3.138  -2.737  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      13.660  -5.374  -1.781  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      14.849  -6.123  -2.865  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.543  -5.321  -6.174  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.109  -6.366  -7.023  1.00  0.00           C  
ATOM    463  C   GLY A  32      14.800  -7.795  -6.561  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.362  -8.261  -5.573  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.780  -4.352  -6.405  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      14.747  -6.213  -8.040  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.192  -6.243  -7.028  1.00  0.00           H  
ATOM    468  N   THR A  33      13.923  -8.480  -7.302  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.439  -9.830  -7.039  1.00  0.00           C  
ATOM    470  C   THR A  33      12.465  -9.836  -5.848  1.00  0.00           C  
ATOM    471  O   THR A  33      12.869 -10.119  -4.721  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.598 -10.823  -6.875  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.499 -10.672  -7.957  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.086 -12.268  -6.880  1.00  0.00           C  
ATOM    475  H   THR A  33      13.542  -8.012  -8.105  1.00  0.00           H  
ATOM    476  HA  THR A  33      12.923 -10.150  -7.940  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.119 -10.631  -5.939  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.319 -11.120  -7.738  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.571 -12.477  -7.818  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.925 -12.957  -6.775  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.396 -12.429  -6.052  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.171  -9.549  -6.079  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.174  -9.518  -5.022  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.856 -10.930  -4.520  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.214 -11.922  -5.153  1.00  0.00           O  
ATOM    486  CB  PRO A  34       8.947  -8.859  -5.654  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.053  -9.280  -7.116  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.560  -9.259  -7.366  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.530  -8.909  -4.188  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.007  -9.168  -5.196  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.055  -7.777  -5.604  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       8.679 -10.299  -7.230  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.522  -8.600  -7.778  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      10.792 -10.005  -8.126  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      10.871  -8.266  -7.697  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.160 -11.012  -3.380  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.824 -12.273  -2.723  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.493 -12.183  -1.977  1.00  0.00           C  
ATOM    499  O   ALA A  35       6.644 -13.057  -2.104  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.961 -12.681  -1.781  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.871 -10.148  -2.950  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.704 -13.048  -3.471  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.883 -12.806  -2.351  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.115 -11.917  -1.018  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.715 -13.627  -1.298  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.354 -11.118  -1.190  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.238 -10.670  -0.374  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.621  -9.297   0.195  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.694  -8.797  -0.149  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.918 -11.714   0.696  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.022 -11.901   1.744  1.00  0.00           C  
ATOM    512  CD  LYS A  36       6.534 -11.505   3.144  1.00  0.00           C  
ATOM    513  CE  LYS A  36       5.465 -12.433   3.751  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       5.949 -13.813   3.955  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.147 -10.519  -1.137  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.358 -10.547  -0.989  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.965 -11.458   1.158  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.804 -12.653   0.168  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       7.369 -12.933   1.726  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.883 -11.279   1.490  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       7.405 -11.455   3.792  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       6.119 -10.499   3.102  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       5.165 -12.022   4.718  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       4.578 -12.457   3.116  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       6.760 -13.816   4.558  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       5.220 -14.366   4.386  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       6.189 -14.233   3.068  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.792  -8.714   1.067  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.128  -7.549   1.887  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.499  -7.789   3.260  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.448  -8.426   3.344  1.00  0.00           O  
ATOM    532  CB  ILE A  37       5.605  -6.237   1.264  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.061  -6.106  -0.196  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.074  -5.018   2.076  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       5.776  -4.736  -0.810  1.00  0.00           C  
ATOM    536  H   ILE A  37       4.932  -9.180   1.325  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.212  -7.486   1.997  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.515  -6.267   1.277  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.133  -6.288  -0.268  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.523  -6.851  -0.780  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.769  -5.092   3.118  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.161  -4.936   2.028  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.630  -4.103   1.687  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       4.763  -4.418  -0.572  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.486  -4.002  -0.431  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       5.890  -4.795  -1.892  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.139  -7.315   4.332  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.643  -7.461   5.694  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.479  -6.502   5.960  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.604  -5.554   6.733  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.800  -7.245   6.678  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.989  -6.789   4.196  1.00  0.00           H  
ATOM    553  HA  ALA A  38       5.265  -8.475   5.829  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.589  -7.973   6.487  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.206  -6.239   6.568  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.441  -7.373   7.700  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.341  -6.760   5.315  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.095  -6.050   5.548  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.174  -6.930   6.394  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.755  -8.002   5.955  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.482  -5.648   4.203  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.340  -4.586   3.493  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       0.048  -5.138   4.379  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.396  -3.217   4.185  1.00  0.00           C  
ATOM    565  H   ILE A  39       3.330  -7.529   4.652  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.282  -5.134   6.106  1.00  0.00           H  
ATOM    567  HB  ILE A  39       1.457  -6.537   3.568  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.357  -4.957   3.366  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.916  -4.434   2.506  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.009  -4.459   5.228  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.263  -4.612   3.478  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.628  -5.977   4.552  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.394  -2.832   4.363  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.939  -3.272   5.127  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.915  -2.522   3.527  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.906  -6.451   7.613  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.143  -7.110   8.667  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.511  -6.012   9.498  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.723  -5.847   9.513  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.109  -7.926   9.538  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.452  -8.399  10.828  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.145  -9.495  10.798  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.575  -7.654  11.824  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.264  -5.535   7.837  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.632  -7.756   8.249  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.437  -8.789   8.973  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.993  -7.346   9.798  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.342  -5.216  10.140  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.055  -4.032  10.919  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.428  -3.445  11.260  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.458  -3.946  10.810  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.781  -4.369  12.177  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -2.260  -3.976  12.011  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -3.127  -4.429  13.197  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -3.464  -3.291  14.171  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.277  -2.811  14.901  1.00  0.00           N  
ATOM    597  H   LYS A  41       1.320  -5.481  10.126  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.476  -3.314  10.293  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -0.714  -5.440  12.374  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -0.385  -3.855  13.052  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -2.361  -2.906  11.827  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.657  -4.484  11.133  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -4.068  -4.810  12.790  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.657  -5.269  13.712  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -3.909  -2.460  13.619  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -4.199  -3.655  14.892  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.589  -2.476  14.243  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.538  -2.059  15.523  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -1.881  -3.567  15.443  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.423  -2.360  12.033  1.00  0.00           N  
ATOM    611  CA  LYS A  42       2.580  -1.568  12.433  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.221  -0.913  11.210  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.058   0.286  11.020  1.00  0.00           O  
ATOM    614  CB  LYS A  42       3.574  -2.377  13.289  1.00  0.00           C  
ATOM    615  CG  LYS A  42       2.979  -2.704  14.667  1.00  0.00           C  
ATOM    616  CD  LYS A  42       3.765  -3.795  15.414  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.264  -3.513  15.598  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.529  -2.295  16.391  1.00  0.00           N  
ATOM    619  H   LYS A  42       0.513  -2.018  12.264  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.208  -0.754  13.056  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.855  -3.298  12.781  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.474  -1.776  13.428  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       2.910  -1.793  15.263  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.967  -3.086  14.526  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       3.297  -3.962  16.388  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.667  -4.725  14.847  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.709  -4.367  16.114  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       5.746  -3.428  14.622  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.105  -2.372  17.306  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       6.526  -2.179  16.509  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.161  -1.484  15.917  1.00  0.00           H  
ATOM    632  N   SER A  43       3.908  -1.687  10.371  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.639  -1.190   9.212  1.00  0.00           C  
ATOM    634  C   SER A  43       3.726  -0.345   8.319  1.00  0.00           C  
ATOM    635  O   SER A  43       3.971   0.845   8.115  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.259  -2.382   8.473  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.956  -3.180   9.412  1.00  0.00           O  
ATOM    638  H   SER A  43       3.886  -2.690  10.534  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.451  -0.555   9.568  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.489  -2.997   8.003  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.943  -2.024   7.700  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.744  -2.710   9.697  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.621  -0.948   7.850  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.547  -0.284   7.098  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.233   1.095   7.684  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.062   2.105   7.001  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.302  -1.177   7.158  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.493  -1.923   8.080  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.799  -0.176   6.047  1.00  0.00           H  
ATOM    650  HB1 ALA A  44      -0.013  -1.325   8.191  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.506  -0.699   6.607  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.518  -2.150   6.713  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.192   1.102   9.006  1.00  0.00           N  
ATOM    654  CA  HIS A  45       0.697   2.164   9.859  1.00  0.00           C  
ATOM    655  C   HIS A  45       1.808   3.086  10.354  1.00  0.00           C  
ATOM    656  O   HIS A  45       1.558   3.956  11.195  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -0.055   1.507  11.013  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.542   1.564  10.803  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.414   2.154  11.680  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -2.233   1.262   9.654  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.611   2.183  11.085  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.561   1.660   9.846  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.684   0.323   9.424  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -0.007   2.778   9.301  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.286   0.479  11.118  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.167   2.020  11.950  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.197   2.503  12.603  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.824   0.824   8.755  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -4.489   2.563  11.578  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.008   2.925   9.809  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.191   3.684  10.175  1.00  0.00           C  
ATOM    672  C   LYS A  46       4.674   4.389   8.921  1.00  0.00           C  
ATOM    673  O   LYS A  46       4.648   5.614   8.842  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.242   2.720  10.749  1.00  0.00           C  
ATOM    675  CG  LYS A  46       6.592   3.386  11.048  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.489   2.392  11.799  1.00  0.00           C  
ATOM    677  CE  LYS A  46       8.939   2.888  11.920  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       9.727   2.612  10.700  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.105   2.209   9.090  1.00  0.00           H  
ATOM    680  HA  LYS A  46       3.964   4.439  10.930  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       4.835   2.300  11.664  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.413   1.896  10.055  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.061   3.683  10.110  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       6.435   4.277  11.660  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.077   2.261  12.802  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.467   1.423  11.293  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       8.942   3.959  12.129  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.420   2.375  12.755  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.247   2.938   9.859  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.639   3.043  10.732  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       9.831   1.621  10.545  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.104   3.578   7.960  1.00  0.00           N  
ATOM    693  CA  ASP A  47       5.810   3.988   6.761  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.202   3.267   5.561  1.00  0.00           C  
ATOM    695  O   ASP A  47       4.705   3.903   4.634  1.00  0.00           O  
ATOM    696  CB  ASP A  47       7.316   3.697   6.921  1.00  0.00           C  
ATOM    697  CG  ASP A  47       7.668   2.423   7.687  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       6.877   1.454   7.648  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       8.705   2.466   8.384  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.066   2.572   8.134  1.00  0.00           H  
ATOM    701  HA  ASP A  47       5.688   5.059   6.595  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.789   3.659   5.939  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       7.753   4.531   7.469  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.239   1.937   5.604  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.885   1.023   4.534  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.644   1.434   3.739  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.685   1.375   2.509  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.713  -0.369   5.128  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.705   1.543   6.423  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.731   0.988   3.844  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       5.600  -0.651   5.695  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.860  -0.351   5.797  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       4.540  -1.090   4.334  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.545   1.815   4.414  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.364   2.326   3.729  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.241   3.846   3.917  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.398   4.579   2.942  1.00  0.00           O  
ATOM    718  CB  CYS A  49       0.089   1.556   4.018  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.078  -0.204   3.576  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.571   1.880   5.423  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.517   2.189   2.671  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.203   1.653   5.059  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.704   1.976   3.417  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.922   4.355   5.122  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.659   5.782   5.345  1.00  0.00           C  
ATOM    726  C   LYS A  50       1.881   6.715   5.194  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.261   7.396   6.146  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.049   5.941   6.744  1.00  0.00           C  
ATOM    729  CG  LYS A  50       1.014   5.375   7.799  1.00  0.00           C  
ATOM    730  CD  LYS A  50       1.188   6.284   9.020  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -0.047   6.285   9.932  1.00  0.00           C  
ATOM    732  NZ  LYS A  50       0.350   6.332  11.354  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.687   3.730   5.893  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -0.088   6.113   4.622  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -0.146   7.001   6.917  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -0.900   5.406   6.791  1.00  0.00           H  
ATOM    737  HG2 LYS A  50       0.666   4.390   8.086  1.00  0.00           H  
ATOM    738  HG3 LYS A  50       2.010   5.235   7.376  1.00  0.00           H  
ATOM    739  HD2 LYS A  50       2.061   5.911   9.558  1.00  0.00           H  
ATOM    740  HD3 LYS A  50       1.426   7.298   8.688  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -0.681   7.138   9.682  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -0.623   5.371   9.777  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50       0.927   7.140  11.538  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -0.462   6.348  11.952  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50       0.887   5.488  11.552  1.00  0.00           H  
ATOM    746  N   THR A  51       2.486   6.806   4.012  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.534   7.775   3.700  1.00  0.00           C  
ATOM    748  C   THR A  51       3.529   8.023   2.195  1.00  0.00           C  
ATOM    749  O   THR A  51       3.193   9.125   1.752  1.00  0.00           O  
ATOM    750  CB  THR A  51       4.902   7.306   4.235  1.00  0.00           C  
ATOM    751  OG1 THR A  51       4.945   7.448   5.640  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.076   8.120   3.682  1.00  0.00           C  
ATOM    753  H   THR A  51       2.138   6.203   3.275  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.294   8.728   4.175  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.056   6.260   3.970  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.075   7.253   6.008  1.00  0.00           H  
ATOM    757 HG21 THR A  51       5.919   9.181   3.877  1.00  0.00           H  
ATOM    758 HG22 THR A  51       6.993   7.800   4.179  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.194   7.958   2.611  1.00  0.00           H  
ATOM    760  N   CYS A  52       3.862   7.002   1.397  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.732   7.109  -0.047  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.243   7.080  -0.395  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.693   6.034  -0.711  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.481   6.022  -0.773  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.214   6.294  -2.559  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.083   6.097   1.789  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.156   8.059  -0.378  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.547   6.057  -0.546  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.081   5.060  -0.463  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.605   8.245  -0.303  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.359   8.584  -0.977  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.382  10.078  -1.265  1.00  0.00           C  
ATOM    773  O   HIS A  53       0.233  10.452  -2.421  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.899   8.148  -0.196  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.403   6.740  -0.483  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.433   6.090   0.165  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.967   5.889  -1.466  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.559   4.867  -0.388  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.666   4.687  -1.376  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.136   8.991   0.134  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.363   8.125  -1.964  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -0.709   8.265   0.873  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.711   8.825  -0.462  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.023   6.474   0.889  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -0.200   6.089  -2.189  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.294   4.136  -0.085  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.627  10.913  -0.242  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.665  12.374  -0.353  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.217  12.865  -1.697  1.00  0.00           C  
ATOM    790  O   LYS A  54       0.522  13.530  -2.463  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.522  12.975   0.770  1.00  0.00           C  
ATOM    792  CG  LYS A  54       0.825  12.979   2.134  1.00  0.00           C  
ATOM    793  CD  LYS A  54       1.642  13.869   3.087  1.00  0.00           C  
ATOM    794  CE  LYS A  54       0.866  14.243   4.359  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       1.575  15.273   5.149  1.00  0.00           N  
ATOM    796  H   LYS A  54       0.742  10.504   0.674  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.355  12.752  -0.263  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.473  12.445   0.846  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.726  14.010   0.492  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -0.178  13.387   2.005  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.753  11.954   2.506  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.568  13.348   3.343  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       1.898  14.791   2.561  1.00  0.00           H  
ATOM    804  HE2 LYS A  54      -0.113  14.635   4.079  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       0.729  13.352   4.975  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       1.716  16.106   4.591  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       1.029  15.521   5.962  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       2.475  14.927   5.454  1.00  0.00           H  
ATOM    809  N   SER A  55       2.487  12.557  -1.973  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.137  12.969  -3.208  1.00  0.00           C  
ATOM    811  C   SER A  55       2.678  12.048  -4.343  1.00  0.00           C  
ATOM    812  O   SER A  55       3.469  11.254  -4.850  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.662  12.979  -3.018  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.276  13.705  -4.064  1.00  0.00           O  
ATOM    815  H   SER A  55       2.991  11.969  -1.328  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.836  13.991  -3.446  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.908  13.474  -2.078  1.00  0.00           H  
ATOM    818  HB3 SER A  55       5.047  11.957  -2.994  1.00  0.00           H  
ATOM    819  HG  SER A  55       6.231  13.620  -3.993  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.393  12.136  -4.703  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.720  11.396  -5.772  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.795  11.585  -5.664  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.461  11.819  -6.667  1.00  0.00           O  
ATOM    824  CB  ASN A  56       1.041   9.886  -5.758  1.00  0.00           C  
ATOM    825  CG  ASN A  56       1.857   9.456  -6.978  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       1.305   9.063  -7.999  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       3.180   9.489  -6.881  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.826  12.785  -4.164  1.00  0.00           H  
ATOM    829  HA  ASN A  56       1.038  11.821  -6.726  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.540   9.586  -4.836  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.108   9.321  -5.802  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       3.590   9.920  -6.055  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       3.748   9.204  -7.662  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.340  11.432  -4.454  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -2.765  11.303  -4.181  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.099  12.024  -2.871  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.256  12.124  -1.982  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.114   9.810  -4.105  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.615   9.545  -4.031  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.429  10.462  -4.112  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -4.997   8.280  -3.880  1.00  0.00           N  
ATOM    842  H   ASN A  57      -0.727  11.306  -3.656  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.329  11.765  -4.993  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -2.732   9.312  -4.997  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.630   9.374  -3.229  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -4.313   7.542  -3.813  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.984   8.073  -3.851  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.322  12.547  -2.758  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -4.724  13.459  -1.695  1.00  0.00           C  
ATOM    850  C   GLY A  58      -4.875  12.767  -0.337  1.00  0.00           C  
ATOM    851  O   GLY A  58      -4.030  12.947   0.544  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.999  12.293  -3.469  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -3.973  14.245  -1.605  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -5.667  13.932  -1.971  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.968  12.019  -0.114  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.240  11.408   1.174  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.212  10.326   1.485  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.312   9.192   1.026  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.660  10.852   1.101  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.899  10.667  -0.399  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.063  11.778  -1.039  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.214  12.169   1.957  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.776   9.930   1.663  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.342  11.584   1.520  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.502   9.698  -0.706  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.956  10.737  -0.663  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.717  11.462  -2.022  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.666  12.682  -1.128  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.236  10.680   2.317  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.223   9.764   2.811  1.00  0.00           C  
ATOM    871  C   THR A  60      -3.645   9.128   4.143  1.00  0.00           C  
ATOM    872  O   THR A  60      -2.794   8.546   4.815  1.00  0.00           O  
ATOM    873  CB  THR A  60      -1.893  10.527   2.923  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -0.839   9.659   3.286  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -1.967  11.671   3.943  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.163  11.659   2.551  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.075   8.956   2.092  1.00  0.00           H  
ATOM    878  HB  THR A  60      -1.652  10.947   1.944  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -1.153   9.097   4.007  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -2.326  11.314   4.907  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -0.972  12.080   4.086  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -2.620  12.465   3.583  1.00  0.00           H  
ATOM    883  N   LYS A  61      -4.914   9.261   4.559  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -5.397   8.734   5.828  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.914   8.564   5.856  1.00  0.00           C  
ATOM    886  O   LYS A  61      -7.626   9.320   5.201  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -4.843   9.515   7.027  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -5.349  10.947   7.026  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -4.716  11.724   8.191  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -5.332  13.125   8.318  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -4.714  13.909   9.411  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.595   9.719   3.969  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -4.999   7.760   5.966  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.161   9.028   7.947  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -3.753   9.512   6.999  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -5.088  11.384   6.065  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -6.433  10.905   7.118  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -4.886  11.165   9.113  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -3.640  11.795   8.012  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -5.204  13.663   7.377  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -6.400  13.026   8.518  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -4.827  13.431  10.295  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -3.728  14.047   9.234  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -5.160  14.814   9.477  1.00  0.00           H  
ATOM    905  N   CYS A  62      -7.374   7.568   6.627  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -8.608   7.603   7.415  1.00  0.00           C  
ATOM    907  C   CYS A  62      -9.776   7.976   6.491  1.00  0.00           C  
ATOM    908  O   CYS A  62     -10.347   9.061   6.567  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -8.422   8.514   8.626  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.927   7.677  10.179  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.729   6.833   6.857  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -8.812   6.599   7.792  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -7.709   9.308   8.405  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -9.375   8.987   8.862  1.00  0.00           H  
ATOM    915  N   GLY A  63     -10.063   7.064   5.557  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.811   7.333   4.337  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.914   7.001   3.146  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.314   6.292   2.228  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.594   6.172   5.601  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -11.707   6.711   4.312  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.109   8.380   4.270  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.668   7.483   3.191  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -7.678   7.311   2.132  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.284   5.868   1.810  1.00  0.00           C  
ATOM    925  O   GLY A  64      -6.662   5.633   0.777  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.435   8.111   3.954  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.047   7.765   1.213  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -6.776   7.825   2.454  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.595   4.914   2.693  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.316   3.496   2.488  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.572   2.725   2.866  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.276   2.202   2.006  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.112   3.066   3.297  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.636   3.797   2.552  1.00  0.00           S  
ATOM    935  H   CYS A  65      -8.157   5.170   3.488  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.116   3.287   1.435  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.210   3.390   4.333  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.013   1.982   3.262  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.871   2.695   4.163  1.00  0.00           N  
ATOM    940  CA  HIS A  66     -10.083   2.084   4.674  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.288   2.909   4.245  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.428   4.058   4.664  1.00  0.00           O  
ATOM    943  CB  HIS A  66     -10.023   2.001   6.198  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.750   1.371   6.681  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.376   0.061   6.508  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.738   2.021   7.327  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.171  -0.082   7.084  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.739   1.085   7.602  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.222   3.105   4.815  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.156   1.070   4.280  1.00  0.00           H  
ATOM    951  HB2 HIS A  66     -10.098   3.003   6.623  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.870   1.413   6.556  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.936  -0.669   6.074  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.745   3.065   7.594  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.659  -1.028   7.150  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.175   2.306   3.455  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.493   2.858   3.198  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.241   2.823   4.535  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.554   1.741   5.031  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.203   2.035   2.105  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.393   2.047   0.793  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.614   2.592   1.860  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.831   0.939  -0.171  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.972   1.375   3.121  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.392   3.888   2.850  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.289   1.003   2.453  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -13.494   3.017   0.305  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.336   1.878   0.993  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -16.207   2.549   2.772  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.553   3.629   1.527  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.130   2.006   1.102  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.737  -0.032   0.317  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -14.861   1.084  -0.493  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -13.186   0.954  -1.049  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.483   3.988   5.136  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.143   4.122   6.422  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.990   5.384   6.398  1.00  0.00           C  
ATOM    978  O   LYS A  68     -17.108   5.352   6.959  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.090   4.167   7.547  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -14.594   4.820   8.852  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -14.253   6.325   8.937  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.424   7.245   9.337  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -16.381   7.455   8.230  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -15.455   6.449   6.013  1.00  0.00           O  
ATOM    985  H   LYS A  68     -14.192   4.852   4.700  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.815   3.280   6.597  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -13.805   3.134   7.757  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -13.196   4.688   7.201  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -15.663   4.635   8.968  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -14.081   4.325   9.674  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -13.464   6.445   9.682  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -13.842   6.678   7.988  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -15.944   6.849  10.211  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -15.005   8.219   9.599  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -15.890   7.513   7.332  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -16.942   6.617   8.066  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -16.989   8.247   8.358  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.137  -6.836  -5.020  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.535  -9.486  -2.863  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.662  -8.922  -7.277  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.498  -4.143  -7.137  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.866  -4.676  -2.551  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.540  -8.831  -5.058  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.197  -9.713  -4.073  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.628 -11.014  -4.502  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.269 -10.873  -5.710  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.181  -9.475  -6.081  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       5.885 -12.008  -6.493  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.253 -12.304  -3.823  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.751 -12.591  -3.953  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.304 -12.515  -5.415  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.598 -13.487  -6.144  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       1.717 -11.476  -5.795  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.925  -6.581  -6.890  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.505  -7.573  -7.626  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       5.967  -6.973  -8.861  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.574  -5.649  -8.852  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       4.957  -5.395  -7.570  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.818  -7.643  -9.917  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.718  -4.651  -9.989  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.818  -4.977 -11.185  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.777  -4.789  -4.860  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.013  -3.897  -5.857  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.622  -2.598  -5.369  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.307  -2.727  -4.038  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.280  -4.139  -3.760  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.505  -1.334  -6.164  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.228  -1.615  -3.004  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       1.930  -0.803  -3.018  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.325  -7.045  -3.057  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       2.891  -6.027  -2.272  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.438  -6.585  -1.026  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.646  -7.944  -1.090  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.186  -8.226  -2.402  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       1.873  -5.788   0.126  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.439  -8.935   0.036  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       0.999  -9.421   0.173  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.750 -10.567  -0.795  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.810 -11.723  -0.325  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.570 -10.268  -1.993  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.317 -10.332  -2.232  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.148  -9.576  -7.979  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.578  -3.297  -7.792  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.475  -4.016  -1.795  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.611 -12.524  -5.865  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.098 -12.710  -6.773  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.388 -11.670  -7.395  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       4.813 -13.129  -4.260  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.523 -12.232  -2.769  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       2.543 -13.587  -3.565  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.182 -11.876  -3.353  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.869  -7.473  -9.680  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.625  -8.712  -9.970  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.633  -7.222 -10.900  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.420  -3.662  -9.669  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.776  -4.946 -10.867  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.985  -4.240 -11.969  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.034  -5.962 -11.591  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.359  -0.682  -5.965  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.390  -1.513  -7.231  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.588  -0.881  -5.804  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.309  -2.052  -2.012  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.887  -0.193  -2.117  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.892  -0.136  -3.876  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.072  -1.474  -3.037  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.608  -6.433   0.961  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.613  -5.054   0.447  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       0.984  -5.248  -0.199  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.054  -9.821  -0.127  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.742  -8.472   0.974  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.838  -9.787   1.188  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.301  -8.605  -0.019  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.391   3.112  -2.542  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.768   4.356  -4.708  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.821   1.369  -0.778  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.036   1.867  -0.346  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.126   4.879  -4.197  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.421   2.884  -2.724  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.183   3.492  -3.684  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.556   3.114  -3.436  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.565   2.243  -2.370  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.207   2.126  -1.893  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.787   1.562  -1.801  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.783   3.662  -4.126  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.218   2.878  -5.364  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.503   3.485  -5.913  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.381   4.429  -6.723  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.581   3.035  -5.468  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.389   1.866  -0.850  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.497   1.280  -0.325  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -2.080   0.517   0.829  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.707   0.617   0.942  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.286   1.514  -0.114  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -3.015  -0.258   1.712  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.230  -0.275   1.761  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.147  -1.741   1.316  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.712   3.296  -2.337  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.458   2.673  -1.389  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.848   2.943  -1.650  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.892   3.878  -2.670  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.523   4.052  -3.135  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.992   2.238  -0.938  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.111   4.607  -3.234  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.480   3.922  -3.128  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.339   4.418  -4.148  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.205   5.009  -4.643  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.608   5.762  -5.806  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.977   5.666  -5.919  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.437   4.766  -4.888  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.320   6.393  -6.813  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.817   6.377  -6.955  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.808   5.680  -8.320  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.323   6.598  -9.423  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.934   7.785  -9.403  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.050   6.091 -10.303  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.516   4.713  -5.399  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.585   0.834  -0.235  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.795   1.527   0.335  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.888   5.441  -4.711  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.519   1.398  -2.592  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.532   0.590  -1.382  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.229   2.187  -1.025  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.616   3.658  -3.423  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.620   4.699  -4.417  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.443   2.915  -6.130  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.396   1.833  -5.106  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.476  -0.789   2.489  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.749   0.410   2.157  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.549  -0.969   1.096  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.263   0.011   1.602  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70      -0.827  -2.163   1.562  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.302  -1.813   0.240  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.917  -2.321   1.822  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       3.695   1.234  -0.631  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.849   2.079  -1.580  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.289   2.798  -0.052  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.954   4.713  -4.308  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.836   3.929  -2.100  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.447   2.902  -3.523  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.190   4.495  -3.723  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.724   5.615  -7.461  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.216   7.111  -7.431  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.138   6.900  -6.308  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.851   6.485  -6.629  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.423   7.387  -7.063  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.792   5.387  -8.582  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.425   4.782  -8.275  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -5.147   1.405   8.696  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.958  -1.925   9.566  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -7.191   2.079  11.370  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -5.004   4.791   7.911  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.443   0.748   5.682  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.941   0.279  10.195  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.712  -1.058  10.377  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -6.418  -1.440  11.583  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -7.052  -0.323  12.071  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.750   0.770  11.179  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.841  -0.244  13.357  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.494  -2.803  12.224  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.837  -3.503  11.979  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.704  -4.697  11.051  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.498  -5.640  11.241  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -6.834  -4.634  10.161  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.977   3.121   9.476  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.792   3.154  10.570  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -7.133   4.538  10.813  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.488   5.295   9.855  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.762   4.383   9.008  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -8.031   5.042  11.920  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.382   6.804   9.758  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -5.107   7.315  10.442  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.350   2.571   7.084  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.429   3.920   7.008  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.806   4.337   5.775  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.543   3.204   5.049  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.753   2.081   5.953  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.576   5.753   5.314  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.257   3.168   3.552  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.060   4.003   3.084  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -4.265  -0.271   7.827  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.646  -0.300   6.602  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.224  -1.662   6.385  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.628  -2.413   7.467  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.312  -1.525   8.381  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.503  -2.193   5.176  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.484  -3.915   7.595  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -3.725  -4.673   6.290  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.118  -6.109   6.548  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -3.225  -6.874   6.964  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -5.304  -6.403   6.300  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.932  -2.969   9.834  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.812   2.270  12.228  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.930   5.837   7.685  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.964   0.534   4.744  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.181  -1.234  13.660  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.211   0.172  14.143  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -8.718   0.385  13.230  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.674  -3.432  11.887  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.375  -2.679  13.299  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -8.237  -3.861  12.929  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -8.554  -2.815  11.533  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -9.034   5.185  11.515  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -8.088   4.338  12.746  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.649   5.980  12.319  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -6.237   7.086   8.737  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.121   7.048  11.497  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.228   6.854   9.963  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.041   8.396  10.337  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.428   6.400   6.172  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.658   5.833   4.745  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.408   6.088   4.687  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.085   2.143   3.255  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.361   5.012   2.812  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -1.333   4.055   3.884  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.620   3.555   2.191  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.060  -1.394   4.608  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -1.701  -2.856   5.490  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.207  -2.720   4.537  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.485  -4.154   7.951  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -4.208  -4.308   8.309  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -4.541  -4.193   5.758  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -2.833  -4.707   5.673  1.00  0.00           H  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1      -2.373 -12.441 -10.017  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.906 -11.525  -8.960  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.659 -10.227  -9.137  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.880 -10.244  -9.010  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.191 -12.048  -7.553  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.371 -12.589  -9.919  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.179 -12.035 -10.926  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.890 -13.328  -9.933  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.836 -11.350  -9.078  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.247 -12.306  -7.465  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.570 -12.915  -7.328  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.988 -11.239  -6.846  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.966  -9.154  -9.526  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.591  -7.997 -10.156  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.291  -7.102  -9.114  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.216  -5.877  -9.208  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.497  -8.425 -11.337  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.875  -9.461 -12.283  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -2.731 -10.639 -11.866  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.523  -9.077 -13.417  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.962  -9.216  -9.595  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.781  -7.407 -10.587  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.438  -8.828 -10.963  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.742  -7.533 -11.915  1.00  0.00           H  
ATOM     25  N   VAL A   3      -3.893  -7.698  -8.082  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -4.499  -7.081  -6.921  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.188  -7.995  -5.732  1.00  0.00           C  
ATOM     28  O   VAL A   3      -3.887  -9.171  -5.942  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.017  -6.957  -7.132  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -6.376  -5.747  -8.003  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.647  -8.223  -7.732  1.00  0.00           C  
ATOM     32  H   VAL A   3      -3.899  -8.709  -8.017  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.060  -6.106  -6.728  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.454  -6.811  -6.151  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.011  -4.831  -7.542  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -5.940  -5.848  -8.996  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.460  -5.675  -8.098  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.373  -9.100  -7.146  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -7.733  -8.123  -7.720  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -6.323  -8.365  -8.763  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.249  -7.467  -4.505  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.043  -8.242  -3.276  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.030  -7.782  -2.186  1.00  0.00           C  
ATOM     44  O   VAL A   4      -4.640  -7.516  -1.053  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -2.567  -8.163  -2.807  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -2.242  -9.322  -1.853  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -1.542  -8.209  -3.951  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.473  -6.479  -4.430  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -4.273  -9.289  -3.482  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -2.407  -7.223  -2.278  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -2.917  -9.332  -0.999  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.329 -10.274  -2.379  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -1.222  -9.218  -1.481  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -1.669  -9.118  -4.539  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -1.646  -7.335  -4.593  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -0.532  -8.200  -3.538  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.309  -7.628  -2.537  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.382  -7.177  -1.654  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.343  -7.848  -0.270  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.238  -9.071  -0.203  1.00  0.00           O  
ATOM     61  CB  THR A   5      -8.693  -7.511  -2.379  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -8.581  -7.092  -3.729  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.928  -6.876  -1.734  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.590  -7.829  -3.487  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.300  -6.095  -1.540  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.828  -8.596  -2.377  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.440  -6.143  -3.752  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.836  -5.793  -1.694  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.810  -7.134  -2.321  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.061  -7.262  -0.722  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.463  -7.063   0.812  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.528  -7.569   2.186  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.722  -6.965   2.940  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.853  -5.744   3.040  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -6.222  -7.242   2.927  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -5.132  -8.292   2.830  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -5.178  -9.407   3.686  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -3.991  -8.069   2.037  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -4.084 -10.285   3.763  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -2.900  -8.954   2.105  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.937 -10.045   2.988  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.864 -10.881   3.085  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.505  -6.054   0.695  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -7.657  -8.654   2.187  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.831  -6.294   2.567  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -6.442  -7.118   3.989  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -6.030  -9.557   4.334  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -3.923  -7.189   1.414  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -4.118 -11.111   4.456  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -2.004  -8.753   1.534  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -1.935 -11.468   3.839  1.00  0.00           H  
ATOM     92  N   GLU A   7      -9.588  -7.809   3.499  1.00  0.00           N  
ATOM     93  CA  GLU A   7     -10.654  -7.416   4.408  1.00  0.00           C  
ATOM     94  C   GLU A   7     -10.083  -7.192   5.812  1.00  0.00           C  
ATOM     95  O   GLU A   7      -9.210  -7.938   6.247  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -11.746  -8.495   4.427  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -12.106  -9.025   3.026  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -11.371 -10.321   2.698  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -10.123 -10.263   2.644  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -12.071 -11.341   2.525  1.00  0.00           O  
ATOM    101  H   GLU A   7      -9.513  -8.808   3.293  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -11.103  -6.494   4.054  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -11.414  -9.336   5.040  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -12.634  -8.068   4.893  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -13.175  -9.240   2.999  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.878  -8.298   2.248  1.00  0.00           H  
ATOM    107  N   ASN A   8     -10.568  -6.175   6.533  1.00  0.00           N  
ATOM    108  CA  ASN A   8     -10.138  -5.868   7.893  1.00  0.00           C  
ATOM    109  C   ASN A   8     -11.243  -5.081   8.603  1.00  0.00           C  
ATOM    110  O   ASN A   8     -12.197  -4.641   7.963  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.818  -5.084   7.866  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -9.005  -3.673   7.318  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.139  -2.722   8.084  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -9.034  -3.515   5.997  1.00  0.00           N  
ATOM    115  H   ASN A   8     -11.276  -5.558   6.137  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.978  -6.799   8.439  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.433  -5.012   8.882  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -8.077  -5.621   7.272  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.997  -4.331   5.402  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -9.224  -2.606   5.607  1.00  0.00           H  
ATOM    121  N   LYS A   9     -11.146  -4.876   9.922  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.234  -4.231  10.659  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.393  -2.739  10.318  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.344  -2.107  10.773  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.121  -4.494  12.168  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.011  -3.680  12.845  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -11.549  -2.675  13.872  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -11.959  -3.405  15.162  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -12.557  -2.491  16.157  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.347  -5.252  10.436  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.160  -4.718  10.346  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -13.085  -4.260  12.622  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -11.929  -5.558  12.325  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -10.326  -4.367  13.343  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -10.458  -3.141  12.078  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -10.752  -1.963  14.096  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -12.390  -2.133  13.432  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -12.679  -4.190  14.929  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.074  -3.873  15.600  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9     -11.907  -1.757  16.399  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -13.404  -2.082  15.787  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -12.788  -3.010  16.994  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.470  -2.167   9.535  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.637  -0.882   8.872  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.635  -1.094   7.353  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.850  -0.496   6.617  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.588   0.122   9.393  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.899   0.659  10.805  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -11.740   1.953  10.799  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -13.259   1.726  10.871  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -14.006   2.888  10.356  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.676  -2.713   9.221  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.626  -0.491   9.065  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.617  -0.372   9.429  1.00  0.00           H  
ATOM    155  HB3 LYS A  10     -10.490   0.972   8.719  1.00  0.00           H  
ATOM    156  HG2 LYS A  10     -11.362  -0.113  11.421  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.935   0.910  11.249  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -11.453   2.549  11.667  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -11.487   2.532   9.908  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -13.564   0.878  10.267  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -13.555   1.519  11.901  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -13.725   3.118   9.400  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -14.987   2.658  10.186  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -13.937   3.711  10.931  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.562  -1.927   6.875  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.988  -1.930   5.485  1.00  0.00           C  
ATOM    167  C   GLY A  11     -12.351  -3.054   4.677  1.00  0.00           C  
ATOM    168  O   GLY A  11     -11.866  -4.046   5.216  1.00  0.00           O  
ATOM    169  H   GLY A  11     -13.026  -2.562   7.510  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -14.075  -2.022   5.454  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.723  -0.984   5.012  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.353  -2.885   3.354  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.752  -3.815   2.413  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.615  -3.072   1.731  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.827  -2.393   0.724  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.807  -4.321   1.420  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -13.980  -4.990   2.134  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -15.071  -4.435   2.192  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -13.773  -6.173   2.703  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.754  -2.039   2.974  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.329  -4.675   2.926  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.192  -3.483   0.837  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.348  -5.035   0.735  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.873  -6.630   2.660  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -14.542  -6.619   3.178  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.414  -3.157   2.312  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.264  -2.453   1.783  1.00  0.00           C  
ATOM    188  C   VAL A  13      -7.893  -3.104   0.447  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.224  -4.138   0.367  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -7.140  -2.276   2.825  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.512  -3.552   3.389  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.025  -1.412   2.238  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.255  -3.886   3.002  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.595  -1.433   1.576  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -7.566  -1.727   3.667  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.255  -4.154   3.903  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -6.047  -4.122   2.590  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.746  -3.281   4.114  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.453  -0.501   1.823  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.324  -1.146   3.028  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -5.500  -1.954   1.452  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.432  -2.506  -0.614  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.333  -2.957  -1.985  1.00  0.00           C  
ATOM    204  C   THR A  14      -6.937  -2.612  -2.496  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.731  -1.679  -3.264  1.00  0.00           O  
ATOM    206  CB  THR A  14      -9.493  -2.352  -2.787  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.714  -2.681  -2.140  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -9.555  -2.919  -4.209  1.00  0.00           C  
ATOM    209  H   THR A  14      -9.057  -1.737  -0.426  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.447  -4.039  -2.012  1.00  0.00           H  
ATOM    211  HB  THR A  14      -9.383  -1.268  -2.837  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.675  -2.469  -1.197  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.674  -4.003  -4.178  1.00  0.00           H  
ATOM    214 HG22 THR A  14     -10.409  -2.486  -4.732  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -8.647  -2.672  -4.763  1.00  0.00           H  
ATOM    216  N   PHE A  15      -5.974  -3.379  -1.993  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.577  -3.357  -2.374  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.468  -3.673  -3.870  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.970  -4.721  -4.287  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.899  -4.453  -1.543  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.406  -4.348  -1.392  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -1.575  -4.387  -2.522  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.835  -4.352  -0.109  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -0.205  -4.123  -2.392  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.449  -4.212   0.025  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       0.342  -3.967  -1.110  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.262  -4.046  -1.285  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.151  -2.381  -2.139  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.341  -4.486  -0.546  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -4.100  -5.400  -2.023  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -1.977  -4.637  -3.489  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -2.440  -4.512   0.771  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       0.417  -4.045  -3.274  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.004  -4.282   1.004  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       1.368  -3.680  -0.994  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.781  -2.840  -4.663  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.537  -3.168  -6.060  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.120  -3.683  -6.157  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.268  -3.279  -5.366  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.592  -1.956  -6.981  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.849  -1.120  -6.872  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.940  -1.696  -7.057  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.659   0.098  -6.661  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.210  -2.095  -4.281  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.252  -3.896  -6.431  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.729  -1.340  -6.768  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.503  -2.320  -8.001  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.846  -4.498  -7.170  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.490  -4.884  -7.489  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.112  -4.228  -8.811  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.774  -3.376  -8.850  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.391  -6.420  -7.471  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.822  -7.010  -6.795  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.080  -8.357  -6.686  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.860  -6.347  -6.194  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.264  -8.493  -6.072  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.786  -7.294  -5.751  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.584  -4.784  -7.807  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.172  -4.435  -6.758  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.249  -6.821  -6.932  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.440  -6.799  -8.490  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.508  -9.118  -7.022  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.975  -5.281  -6.108  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.725  -9.457  -5.921  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.836  -4.563  -9.881  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.616  -3.925 -11.170  1.00  0.00           C  
ATOM    267  C   LYS A  18      -1.077  -2.474 -11.123  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.286  -1.580 -11.400  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.294  -4.678 -12.318  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.361  -5.754 -12.880  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.021  -6.388 -14.106  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -0.178  -7.552 -14.644  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -1.000  -8.478 -15.445  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.645  -5.157  -9.734  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.455  -3.918 -11.366  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.240  -5.109 -11.986  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.499  -3.969 -13.124  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.588  -5.305 -13.181  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.174  -6.503 -12.110  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -2.008  -6.738 -13.800  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -1.151  -5.631 -14.884  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       0.653  -7.165 -15.238  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       0.227  -8.123 -13.805  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -1.444  -8.002 -16.215  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -0.449  -9.253 -15.779  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -1.724  -8.845 -14.823  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.341  -2.227 -10.771  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.878  -0.870 -10.815  1.00  0.00           C  
ATOM    289  C   ALA A  19      -2.080   0.094  -9.926  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.988   1.275 -10.249  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.378  -0.861 -10.520  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.956  -2.993 -10.541  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.767  -0.512 -11.840  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.902  -1.468 -11.258  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.584  -1.255  -9.532  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.753   0.162 -10.573  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.439  -0.403  -8.858  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.430   0.394  -8.169  1.00  0.00           C  
ATOM    299  C   HIS A  20       0.834   0.486  -9.043  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.257   1.593  -9.382  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.180  -0.112  -6.731  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.957   0.649  -5.669  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -2.313   0.870  -5.685  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.449   1.360  -4.601  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -2.608   1.666  -4.658  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.512   2.015  -3.955  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.527  -1.387  -8.637  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.802   1.416  -8.073  1.00  0.00           H  
ATOM    309  HB2 HIS A  20      -0.401  -1.176  -6.663  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       0.869   0.003  -6.497  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -3.024   0.529  -6.338  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.592   1.447  -4.335  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -3.623   1.986  -4.505  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.448  -0.642  -9.428  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.652  -0.665 -10.268  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.622   0.341 -11.430  1.00  0.00           C  
ATOM    317  O   ALA A  21       3.637   0.978 -11.694  1.00  0.00           O  
ATOM    318  CB  ALA A  21       2.941  -2.075 -10.787  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.040  -1.538  -9.176  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.494  -0.407  -9.628  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.003  -2.778  -9.957  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.164  -2.389 -11.481  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       3.895  -2.071 -11.315  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.472   0.510 -12.088  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.236   1.482 -13.158  1.00  0.00           C  
ATOM    326  C   GLU A  22       1.747   2.887 -12.841  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.083   3.651 -13.749  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.271   1.574 -13.417  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.783   0.297 -14.083  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.422   0.223 -15.562  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.603   1.257 -16.241  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.028  -0.863 -15.983  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.699  -0.095 -11.830  1.00  0.00           H  
ATOM    334  HA  GLU A  22       1.739   1.139 -14.063  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.792   1.727 -12.472  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.490   2.422 -14.068  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.352  -0.559 -13.573  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.865   0.266 -13.989  1.00  0.00           H  
ATOM    339  N   LYS A  23       1.704   3.300 -11.576  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.279   4.559 -11.125  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.572   4.290 -10.355  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.522   5.061 -10.468  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.250   5.335 -10.292  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -0.048   5.673 -11.050  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -0.029   7.001 -11.826  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.937   7.100 -13.019  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       0.798   5.986 -13.984  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.359   2.648 -10.879  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.575   5.178 -11.967  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       0.971   4.712  -9.444  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       1.700   6.251  -9.906  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -0.365   4.844 -11.681  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.824   5.790 -10.290  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -1.049   7.184 -12.176  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       0.202   7.805 -11.124  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       0.720   8.035 -13.539  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       1.966   7.162 -12.663  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.171   5.828 -14.219  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       1.313   6.189 -14.829  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       1.193   5.123 -13.617  1.00  0.00           H  
ATOM    361  N   LEU A  24       3.604   3.217  -9.564  1.00  0.00           N  
ATOM    362  CA  LEU A  24       4.699   2.935  -8.659  1.00  0.00           C  
ATOM    363  C   LEU A  24       5.965   2.400  -9.335  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.042   2.950  -9.124  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.201   1.949  -7.601  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.388   2.657  -6.516  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       1.932   2.938  -6.864  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.361   1.759  -5.286  1.00  0.00           C  
ATOM    369  H   LEU A  24       2.771   2.646  -9.464  1.00  0.00           H  
ATOM    370  HA  LEU A  24       4.994   3.864  -8.168  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.620   1.143  -8.042  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.077   1.509  -7.133  1.00  0.00           H  
ATOM    373  HG  LEU A  24       3.865   3.608  -6.329  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       1.843   3.568  -7.741  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.443   1.988  -7.014  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       1.440   3.430  -6.033  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.366   1.471  -4.987  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       2.858   2.238  -4.463  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       2.785   0.881  -5.534  1.00  0.00           H  
ATOM    380  N   GLY A  25       5.859   1.290 -10.066  1.00  0.00           N  
ATOM    381  CA  GLY A  25       6.995   0.419 -10.349  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.219  -0.560  -9.190  1.00  0.00           C  
ATOM    383  O   GLY A  25       6.945  -0.239  -8.032  1.00  0.00           O  
ATOM    384  H   GLY A  25       4.939   0.990 -10.358  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.776  -0.137 -11.261  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       7.904   1.001 -10.508  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.668  -1.783  -9.493  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.896  -2.836  -8.501  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.887  -2.344  -7.443  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.670  -2.481  -6.237  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.425  -4.099  -9.155  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.566  -4.613 -10.675  1.00  0.00           S  
ATOM    393  H   CYS A  26       7.917  -1.980 -10.451  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.956  -3.057  -8.003  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.470  -3.949  -9.430  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.384  -4.913  -8.430  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.963  -1.740  -7.943  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.077  -1.124  -7.244  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.639  -0.094  -6.200  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.393   0.201  -5.275  1.00  0.00           O  
ATOM    401  CB  ASP A  27      11.985  -0.472  -8.298  1.00  0.00           C  
ATOM    402  CG  ASP A  27      11.217   0.487  -9.203  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      10.321  -0.026  -9.916  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      11.530   1.693  -9.162  1.00  0.00           O  
ATOM    405  H   ASP A  27       9.946  -1.530  -8.940  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.647  -1.906  -6.745  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.788   0.069  -7.796  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.429  -1.247  -8.922  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.434   0.469  -6.324  1.00  0.00           N  
ATOM    410  CA  ALA A  28       8.936   1.400  -5.323  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.647   0.699  -3.994  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.757   1.326  -2.943  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.672   2.078  -5.837  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.841   0.228  -7.108  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.687   2.174  -5.154  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       7.874   2.551  -6.795  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       6.890   1.329  -5.941  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.351   2.835  -5.123  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.217  -0.567  -4.044  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.782  -1.314  -2.866  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.794  -2.409  -2.524  1.00  0.00           C  
ATOM    422  O   CYS A  29       9.101  -2.627  -1.353  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.414  -1.905  -3.094  1.00  0.00           C  
ATOM    424  SG  CYS A  29       5.122  -0.625  -3.209  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.197  -1.042  -4.943  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.704  -0.658  -1.997  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.425  -2.514  -3.999  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.176  -2.547  -2.245  1.00  0.00           H  
ATOM    429  N   HIS A  30       9.285  -3.120  -3.539  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.242  -4.203  -3.414  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.646  -3.721  -3.776  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.808  -2.663  -4.374  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.822  -5.301  -4.388  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.481  -5.910  -4.081  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.226  -6.861  -3.119  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.332  -5.728  -4.803  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.954  -7.256  -3.276  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.367  -6.598  -4.290  1.00  0.00           N  
ATOM    439  H   HIS A  30       9.017  -2.882  -4.486  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.248  -4.602  -2.397  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.803  -4.891  -5.399  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.575  -6.081  -4.368  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.880  -7.239  -2.447  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.222  -5.077  -5.659  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.493  -8.037  -2.693  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.659  -4.540  -3.487  1.00  0.00           N  
ATOM    447  CA  GLU A  31      14.015  -4.368  -3.972  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.665  -5.749  -4.004  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.236  -6.642  -3.273  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.790  -3.390  -3.077  1.00  0.00           C  
ATOM    451  CG  GLU A  31      14.767  -3.780  -1.591  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.722  -2.918  -0.775  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.914  -2.895  -1.148  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      15.246  -2.308   0.206  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.501  -5.407  -2.992  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.987  -3.971  -4.989  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.827  -3.350  -3.416  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.364  -2.389  -3.177  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      13.759  -3.664  -1.193  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.081  -4.814  -1.462  1.00  0.00           H  
ATOM    461  N   GLY A  32      15.677  -5.932  -4.858  1.00  0.00           N  
ATOM    462  CA  GLY A  32      16.528  -7.118  -4.899  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.828  -8.360  -5.457  1.00  0.00           C  
ATOM    464  O   GLY A  32      16.269  -8.945  -6.445  1.00  0.00           O  
ATOM    465  H   GLY A  32      15.935  -5.149  -5.438  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      17.391  -6.894  -5.528  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.888  -7.337  -3.893  1.00  0.00           H  
ATOM    468  N   THR A  33      14.760  -8.809  -4.804  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.965  -9.966  -5.178  1.00  0.00           C  
ATOM    470  C   THR A  33      12.566  -9.712  -4.612  1.00  0.00           C  
ATOM    471  O   THR A  33      12.427  -9.652  -3.390  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.610 -11.230  -4.584  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.890 -11.428  -5.152  1.00  0.00           O  
ATOM    474  CG2 THR A  33      13.781 -12.491  -4.848  1.00  0.00           C  
ATOM    475  H   THR A  33      14.452  -8.291  -3.987  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.943 -10.067  -6.262  1.00  0.00           H  
ATOM    477  HB  THR A  33      14.719 -11.106  -3.505  1.00  0.00           H  
ATOM    478  HG1 THR A  33      16.103 -10.681  -5.728  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.650 -12.634  -5.922  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.307 -13.354  -4.438  1.00  0.00           H  
ATOM    481 HG23 THR A  33      12.806 -12.419  -4.368  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.534  -9.517  -5.449  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.224  -9.111  -4.979  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.486 -10.317  -4.401  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.523 -10.808  -4.980  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.537  -8.502  -6.204  1.00  0.00           C  
ATOM    487  CG  PRO A  34      10.114  -9.323  -7.356  1.00  0.00           C  
ATOM    488  CD  PRO A  34      11.553  -9.585  -6.903  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.309  -8.354  -4.200  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.450  -8.543  -6.146  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.856  -7.467  -6.322  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.575 -10.269  -7.433  1.00  0.00           H  
ATOM    493  HG3 PRO A  34      10.071  -8.786  -8.305  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.869 -10.568  -7.256  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      12.206  -8.806  -7.299  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.947 -10.806  -3.250  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.249 -11.830  -2.490  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.095 -11.192  -1.711  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.903  -9.976  -1.742  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.243 -12.529  -1.559  1.00  0.00           C  
ATOM    501  H   ALA A  35      10.770 -10.372  -2.845  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.840 -12.576  -3.174  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      11.063 -12.940  -2.149  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.640 -11.816  -0.836  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.751 -13.343  -1.028  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.325 -12.015  -0.992  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.254 -11.505  -0.153  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.817 -10.591   0.941  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.593 -11.030   1.786  1.00  0.00           O  
ATOM    510  CB  LYS A  36       5.359 -12.642   0.372  1.00  0.00           C  
ATOM    511  CG  LYS A  36       6.036 -13.585   1.379  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.669 -13.267   2.841  1.00  0.00           C  
ATOM    513  CE  LYS A  36       4.230 -13.628   3.247  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       3.982 -15.085   3.243  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.528 -13.002  -0.982  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.613 -10.907  -0.793  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       4.470 -12.194   0.815  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       5.036 -13.235  -0.486  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       5.777 -14.614   1.137  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       7.117 -13.490   1.266  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.377 -13.779   3.494  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.799 -12.199   3.018  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       4.060 -13.252   4.259  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       3.513 -13.134   2.590  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       4.625 -15.549   3.870  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       3.037 -15.268   3.553  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       4.095 -15.455   2.310  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.414  -9.319   0.922  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.571  -8.422   2.059  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.651  -8.942   3.182  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.828  -9.829   2.950  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.281  -6.975   1.591  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       7.327  -6.552   0.536  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.264  -5.962   2.746  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.950  -5.275  -0.224  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.832  -9.007   0.161  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.602  -8.471   2.411  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.301  -6.961   1.118  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.295  -6.411   1.017  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       7.434  -7.333  -0.216  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       7.196  -6.016   3.308  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       6.140  -4.949   2.369  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       5.420  -6.151   3.408  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.958  -5.380  -0.662  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       6.969  -4.403   0.428  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.670  -5.108  -1.024  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.828  -8.448   4.411  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.013  -8.817   5.562  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.176  -7.616   6.005  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.548  -6.916   6.950  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.932  -9.311   6.684  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.531  -7.739   4.551  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.327  -9.631   5.321  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.647  -8.535   6.960  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.335  -9.572   7.559  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.476 -10.196   6.351  1.00  0.00           H  
ATOM    557  N   ILE A  39       3.053  -7.350   5.334  1.00  0.00           N  
ATOM    558  CA  ILE A  39       2.123  -6.334   5.802  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.405  -6.815   7.066  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.844  -7.907   7.097  1.00  0.00           O  
ATOM    561  CB  ILE A  39       1.152  -5.938   4.682  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.894  -5.119   3.610  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.085  -5.186   5.174  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.206  -3.668   4.000  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.790  -7.887   4.502  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.694  -5.447   6.057  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.768  -6.856   4.243  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.831  -5.617   3.370  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.280  -5.097   2.712  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.211  -4.358   5.810  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.640  -4.816   4.312  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.732  -5.862   5.734  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.758  -3.610   4.935  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.823  -3.227   3.217  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.285  -3.093   4.090  1.00  0.00           H  
ATOM    576  N   ASP A  40       1.427  -5.969   8.097  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.634  -6.056   9.312  1.00  0.00           C  
ATOM    578  C   ASP A  40       0.322  -4.609   9.709  1.00  0.00           C  
ATOM    579  O   ASP A  40       0.899  -3.676   9.132  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.443  -6.806  10.388  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.813  -6.792  11.779  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -0.436  -6.776  11.841  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       1.587  -6.738  12.759  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.971  -5.115   8.008  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.303  -6.581   9.117  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.544  -7.847  10.081  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       2.438  -6.368  10.460  1.00  0.00           H  
ATOM    588  N   LYS A  41      -0.540  -4.409  10.708  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.735  -3.158  11.430  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.532  -2.860  12.254  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.503  -2.772  13.482  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.981  -3.306  12.319  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -2.395  -1.989  12.994  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -2.920  -2.286  14.404  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -3.324  -0.994  15.128  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -3.686  -1.247  16.539  1.00  0.00           N  
ATOM    597  H   LYS A  41      -0.874  -5.265  11.159  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.904  -2.352  10.715  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.817  -3.663  11.716  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -1.764  -4.068  13.069  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.539  -1.319  13.072  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -3.159  -1.502  12.386  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -3.772  -2.967  14.328  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -2.120  -2.783  14.958  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -2.486  -0.294  15.103  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -4.171  -0.543  14.609  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -4.456  -1.898  16.595  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -2.895  -1.635  17.035  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -3.954  -0.382  16.988  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.651  -2.700  11.552  1.00  0.00           N  
ATOM    611  CA  LYS A  42       2.996  -2.604  12.084  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.831  -1.971  10.978  1.00  0.00           C  
ATOM    613  O   LYS A  42       4.289  -0.838  11.108  1.00  0.00           O  
ATOM    614  CB  LYS A  42       3.493  -4.013  12.457  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.753  -3.998  13.333  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.489  -4.712  14.666  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.500  -3.926  15.543  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       3.064  -4.717  16.710  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.567  -2.771  10.546  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.990  -1.960  12.965  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.693  -4.530  12.980  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       3.695  -4.604  11.563  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.542  -4.541  12.806  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       5.103  -2.980  13.510  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.096  -5.708  14.441  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       5.440  -4.827  15.193  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       3.973  -3.001  15.878  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       2.607  -3.663  14.975  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       3.856  -4.965  17.284  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       2.410  -4.178  17.260  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       2.601  -5.558  16.390  1.00  0.00           H  
ATOM    632  N   SER A  43       3.952  -2.691   9.860  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.541  -2.226   8.624  1.00  0.00           C  
ATOM    634  C   SER A  43       3.608  -1.218   7.970  1.00  0.00           C  
ATOM    635  O   SER A  43       4.017  -0.083   7.749  1.00  0.00           O  
ATOM    636  CB  SER A  43       4.771  -3.438   7.717  1.00  0.00           C  
ATOM    637  OG  SER A  43       3.838  -4.459   8.045  1.00  0.00           O  
ATOM    638  H   SER A  43       3.536  -3.614   9.790  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.497  -1.741   8.825  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.680  -3.158   6.665  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.791  -3.788   7.878  1.00  0.00           H  
ATOM    642  HG  SER A  43       4.172  -5.308   7.711  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.364  -1.629   7.675  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.367  -0.835   6.949  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.357   0.622   7.415  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.371   1.574   6.640  1.00  0.00           O  
ATOM    647  CB  ALA A  44      -0.021  -1.432   7.174  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.095  -2.566   7.967  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.562  -0.889   5.880  1.00  0.00           H  
ATOM    650  HB1 ALA A  44      -0.051  -2.459   6.822  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.292  -1.413   8.229  1.00  0.00           H  
ATOM    652  HB3 ALA A  44      -0.740  -0.843   6.609  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.332   0.755   8.735  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.143   1.990   9.474  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.450   2.748   9.699  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.507   3.688  10.497  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.499   1.613  10.804  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.969   1.300  10.696  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.843   1.426  11.744  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.704   1.060   9.558  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.076   1.268  11.249  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.050   1.039   9.923  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.461  -0.103   9.244  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.481   2.660   8.924  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       1.018   0.759  11.243  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.614   2.451  11.486  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.606   1.666  12.695  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.337   0.977   8.546  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.961   1.363  11.853  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.508   2.322   9.030  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.768   3.004   8.893  1.00  0.00           C  
ATOM    672  C   LYS A  46       4.861   3.463   7.432  1.00  0.00           C  
ATOM    673  O   LYS A  46       3.847   3.686   6.768  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.861   1.999   9.323  1.00  0.00           C  
ATOM    675  CG  LYS A  46       6.695   2.487  10.509  1.00  0.00           C  
ATOM    676  CD  LYS A  46       5.895   2.504  11.824  1.00  0.00           C  
ATOM    677  CE  LYS A  46       5.454   3.913  12.263  1.00  0.00           C  
ATOM    678  NZ  LYS A  46       4.045   3.944  12.701  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.424   1.498   8.455  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.801   3.899   9.510  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.402   1.057   9.623  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.537   1.746   8.508  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.503   1.763  10.613  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.145   3.452  10.271  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       5.045   1.825  11.726  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       6.538   2.095  12.609  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       6.092   4.235  13.089  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       5.575   4.633  11.455  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       3.873   3.243  13.406  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46       3.816   4.855  13.070  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       3.440   3.773  11.899  1.00  0.00           H  
ATOM    692  N   ASP A  47       6.089   3.589   6.947  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.515   3.868   5.591  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.675   3.113   4.564  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.327   3.681   3.532  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.003   3.503   5.474  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.846   4.152   6.569  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       8.592   3.795   7.745  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.694   4.998   6.222  1.00  0.00           O  
ATOM    700  H   ASP A  47       6.870   3.479   7.586  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.427   4.935   5.418  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.129   2.423   5.549  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.373   3.828   4.501  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.359   1.842   4.852  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.605   0.968   3.966  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.434   1.678   3.286  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.418   1.732   2.055  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.104  -0.243   4.746  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.684   1.449   5.725  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.288   0.614   3.193  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       4.933  -0.758   5.232  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.404   0.113   5.495  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       3.590  -0.932   4.076  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.451   2.176   4.058  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.249   2.774   3.490  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.131   4.280   3.810  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.092   5.076   2.877  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.008   1.970   3.772  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.043   0.159   3.488  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.496   2.084   5.069  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.362   2.754   2.412  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.321   2.142   4.801  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.779   2.346   3.112  1.00  0.00           H  
ATOM    724  N   LYS A  50       1.092   4.741   5.076  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.971   6.178   5.392  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.162   7.093   4.994  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.366   8.131   5.636  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.652   6.342   6.894  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -0.773   5.905   7.263  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.484   6.955   8.139  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -1.910   8.203   7.336  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -2.503   9.260   8.185  1.00  0.00           N  
ATOM    733  H   LYS A  50       1.019   4.091   5.852  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.122   6.568   4.829  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       1.375   5.772   7.480  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.759   7.384   7.186  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.348   5.726   6.358  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -0.712   4.958   7.804  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -2.371   6.486   8.565  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -0.817   7.230   8.960  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -1.053   8.629   6.813  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -2.649   7.912   6.589  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -3.250   8.888   8.752  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -1.805   9.681   8.783  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.905   9.987   7.592  1.00  0.00           H  
ATOM    746  N   THR A  51       2.913   6.811   3.923  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.982   7.687   3.437  1.00  0.00           C  
ATOM    748  C   THR A  51       3.785   8.038   1.966  1.00  0.00           C  
ATOM    749  O   THR A  51       3.215   9.094   1.681  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.359   7.139   3.819  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.402   7.140   5.232  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.515   8.009   3.317  1.00  0.00           C  
ATOM    753  H   THR A  51       2.632   6.033   3.335  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.929   8.647   3.936  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.488   6.128   3.436  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.810   6.454   5.553  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.389   9.041   3.645  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.451   7.624   3.722  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.577   7.979   2.228  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.237   7.190   1.039  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.907   7.383  -0.365  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.382   7.354  -0.473  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.782   6.434   0.072  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.507   6.285  -1.195  1.00  0.00           C  
ATOM    765  SG  CYS A  52       3.991   6.560  -2.911  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.649   6.309   1.307  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.301   8.343  -0.702  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.596   6.283  -1.127  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.121   5.334  -0.835  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.787   8.381  -1.094  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.352   8.686  -1.183  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.178  10.195  -1.313  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.659  10.662  -2.083  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.474   8.170   0.020  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.099   6.810  -0.205  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.246   6.311   0.373  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.697   5.905  -1.145  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.523   5.141  -0.239  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.592   4.842  -1.163  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.408   9.047  -1.530  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -0.037   8.271  -2.113  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.128   8.158   0.928  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.293   8.866   0.196  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.813   6.774   1.073  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.147   6.033  -1.797  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.407   4.552  -0.048  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.973  10.950  -0.550  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.918  12.404  -0.466  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.470  13.016  -1.763  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.538  13.628  -1.757  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.742  12.840   0.761  1.00  0.00           C  
ATOM    792  CG  LYS A  54       1.235  12.219   2.076  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.381  12.014   3.080  1.00  0.00           C  
ATOM    794  CE  LYS A  54       1.944  11.032   4.178  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.027  10.702   5.129  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.654  10.475   0.026  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.115  12.730  -0.335  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       2.774  12.531   0.586  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       1.726  13.928   0.848  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       0.469  12.868   2.503  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       0.779  11.248   1.880  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       3.237  11.585   2.553  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       2.672  12.981   3.499  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       1.101  11.449   4.727  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       1.630  10.101   3.701  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       3.896  10.561   4.635  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       3.149  11.430   5.817  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       2.797   9.820   5.593  1.00  0.00           H  
ATOM    809  N   SER A  55       0.787  12.804  -2.891  1.00  0.00           N  
ATOM    810  CA  SER A  55       1.289  13.167  -4.206  1.00  0.00           C  
ATOM    811  C   SER A  55       0.147  13.302  -5.215  1.00  0.00           C  
ATOM    812  O   SER A  55      -0.108  14.389  -5.722  1.00  0.00           O  
ATOM    813  CB  SER A  55       2.314  12.124  -4.677  1.00  0.00           C  
ATOM    814  OG  SER A  55       3.337  11.920  -3.720  1.00  0.00           O  
ATOM    815  H   SER A  55      -0.080  12.282  -2.838  1.00  0.00           H  
ATOM    816  HA  SER A  55       1.786  14.138  -4.144  1.00  0.00           H  
ATOM    817  HB2 SER A  55       1.839  11.162  -4.868  1.00  0.00           H  
ATOM    818  HB3 SER A  55       2.747  12.484  -5.606  1.00  0.00           H  
ATOM    819  HG  SER A  55       3.398  12.704  -3.157  1.00  0.00           H  
ATOM    820  N   ASN A  56      -0.512  12.186  -5.544  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -1.497  12.147  -6.622  1.00  0.00           C  
ATOM    822  C   ASN A  56      -2.774  12.859  -6.188  1.00  0.00           C  
ATOM    823  O   ASN A  56      -3.323  13.685  -6.908  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -1.781  10.689  -6.993  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -2.562  10.574  -8.296  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -1.970  10.336  -9.344  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -3.882  10.712  -8.247  1.00  0.00           N  
ATOM    828  H   ASN A  56      -0.301  11.331  -5.052  1.00  0.00           H  
ATOM    829  HA  ASN A  56      -1.087  12.653  -7.498  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -0.831  10.171  -7.131  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -2.326  10.195  -6.188  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -4.372  10.941  -7.397  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -4.398  10.420  -9.066  1.00  0.00           H  
ATOM    834  N   ASN A  57      -3.224  12.522  -4.979  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -4.186  13.282  -4.196  1.00  0.00           C  
ATOM    836  C   ASN A  57      -3.593  13.295  -2.784  1.00  0.00           C  
ATOM    837  O   ASN A  57      -2.380  13.126  -2.645  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -5.580  12.632  -4.262  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -6.161  12.624  -5.673  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -6.526  13.666  -6.203  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.286  11.446  -6.284  1.00  0.00           N  
ATOM    842  H   ASN A  57      -2.634  11.910  -4.433  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -4.247  14.311  -4.557  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.534  11.614  -3.877  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -6.277  13.205  -3.649  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.082  10.584  -5.799  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.714  11.431  -7.197  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.415  13.429  -1.737  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -3.943  13.389  -0.358  1.00  0.00           C  
ATOM    850  C   GLY A  58      -4.716  12.398   0.518  1.00  0.00           C  
ATOM    851  O   GLY A  58      -5.272  12.808   1.539  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.401  13.563  -1.893  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -2.886  13.125  -0.293  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -4.058  14.389   0.060  1.00  0.00           H  
ATOM    855  N   PRO A  59      -4.712  11.088   0.216  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.281  10.063   1.087  1.00  0.00           C  
ATOM    857  C   PRO A  59      -4.344   9.768   2.266  1.00  0.00           C  
ATOM    858  O   PRO A  59      -3.939   8.631   2.506  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.495   8.856   0.174  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.343   8.974  -0.820  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -4.190  10.484  -1.001  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.243  10.371   1.504  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.493   7.908   0.710  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.440   8.981  -0.355  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.441   8.574  -0.368  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.550   8.458  -1.759  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -3.146  10.748  -1.179  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -4.806  10.789  -1.844  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.031  10.822   3.020  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.371  10.790   4.315  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.382  11.037   5.444  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.071  10.763   6.608  1.00  0.00           O  
ATOM    873  CB  THR A  60      -2.215  11.806   4.321  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -1.365  11.552   5.421  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -2.683  13.266   4.353  1.00  0.00           C  
ATOM    876  H   THR A  60      -4.371  11.715   2.690  1.00  0.00           H  
ATOM    877  HA  THR A  60      -2.940   9.800   4.468  1.00  0.00           H  
ATOM    878  HB  THR A  60      -1.630  11.661   3.410  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -0.968  10.688   5.297  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -3.333  13.481   3.504  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.217  13.485   5.278  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -1.815  13.924   4.297  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.579  11.543   5.099  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.699  11.860   5.984  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.284  10.601   6.646  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.414  10.194   6.349  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.750  12.706   5.253  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.121  12.072   3.913  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.471  12.539   3.349  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.655  12.354   4.311  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.666  11.022   4.958  1.00  0.00           N  
ATOM    892  H   LYS A  61      -5.713  11.758   4.129  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.332  12.514   6.755  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.609  12.805   5.915  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.353  13.705   5.066  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.350  12.360   3.201  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.087  10.992   4.020  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.396  13.597   3.089  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.663  11.991   2.423  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.627  13.130   5.077  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.580  12.491   3.746  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -9.809  10.852   5.486  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.447  10.964   5.595  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.764  10.301   4.259  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.462  10.026   7.525  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.503   8.706   8.134  1.00  0.00           C  
ATOM    907  C   CYS A  62      -6.936   7.592   7.180  1.00  0.00           C  
ATOM    908  O   CYS A  62      -6.061   6.876   6.699  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.185   8.717   9.477  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.439   7.043  10.172  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.583  10.514   7.634  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.455   8.508   8.348  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.583   9.311  10.165  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.160   9.192   9.368  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.238   7.436   6.928  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -8.799   6.278   6.241  1.00  0.00           C  
ATOM    917  C   GLY A  63      -8.026   5.942   4.966  1.00  0.00           C  
ATOM    918  O   GLY A  63      -7.295   4.953   4.926  1.00  0.00           O  
ATOM    919  H   GLY A  63      -8.864   8.125   7.321  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -8.757   5.430   6.924  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -9.843   6.471   5.993  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.179   6.797   3.948  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -7.457   6.815   2.684  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.718   5.565   1.852  1.00  0.00           C  
ATOM    925  O   GLY A  64      -8.405   5.601   0.838  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.855   7.519   4.076  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -7.774   7.690   2.115  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -6.387   6.902   2.883  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.127   4.473   2.317  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.180   3.126   1.767  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.216   2.286   2.526  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.839   1.399   1.945  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.794   2.532   1.833  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -5.340   2.310   3.571  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.711   4.597   3.233  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.480   3.182   0.721  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -5.765   1.567   1.340  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.121   3.213   1.317  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.421   2.576   3.816  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.521   2.029   4.594  1.00  0.00           C  
ATOM    941  C   HIS A  66     -10.803   2.777   4.241  1.00  0.00           C  
ATOM    942  O   HIS A  66     -10.761   3.966   3.926  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.235   2.190   6.086  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.109   1.329   6.594  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.185  -0.012   6.890  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -6.930   1.793   7.095  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.072  -0.344   7.565  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.278   0.728   7.727  1.00  0.00           N  
ATOM    949  H   HIS A  66      -7.885   3.327   4.234  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.641   0.967   4.368  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.008   3.234   6.292  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.137   1.939   6.642  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.010  -0.593   6.768  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -6.630   2.828   7.087  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.889  -1.320   7.990  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.937   2.079   4.330  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.267   2.585   4.023  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.192   2.120   5.153  1.00  0.00           C  
ATOM    959  O   ILE A  67     -13.908   1.105   5.792  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.708   2.052   2.641  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.780   2.499   1.491  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.161   2.417   2.303  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.812   4.003   1.190  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.904   1.149   4.727  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.264   3.675   4.018  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.656   0.963   2.677  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.752   2.208   1.705  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -13.079   1.974   0.584  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.328   3.486   2.430  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.381   2.142   1.271  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.848   1.869   2.948  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -12.528   4.584   2.065  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -12.103   4.218   0.390  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -13.805   4.307   0.860  1.00  0.00           H  
ATOM    975  N   LYS A  68     -15.285   2.854   5.389  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -16.207   2.640   6.501  1.00  0.00           C  
ATOM    977  C   LYS A  68     -15.502   2.873   7.845  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.126   2.608   8.901  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -16.905   1.264   6.402  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -18.395   1.331   6.024  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -19.383   1.444   7.202  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -19.514   2.848   7.814  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -18.718   3.006   9.046  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -14.353   3.367   7.863  1.00  0.00           O  
ATOM    985  H   LYS A  68     -15.416   3.688   4.838  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -16.964   3.414   6.417  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -16.425   0.680   5.615  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -16.787   0.698   7.326  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -18.571   2.113   5.284  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -18.624   0.380   5.535  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -20.364   1.181   6.802  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -19.139   0.697   7.960  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -19.229   3.606   7.083  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -20.561   3.017   8.078  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -17.742   2.787   8.866  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -18.763   3.957   9.381  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -19.043   2.382   9.770  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.586  -6.945  -5.013  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       4.034  -9.575  -2.824  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.022  -9.024  -7.307  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.661  -4.297  -7.250  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.617  -4.727  -2.494  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       5.010  -8.928  -5.036  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.673  -9.818  -4.051  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       5.066 -11.126  -4.517  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.690 -10.967  -5.735  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.600  -9.569  -6.088  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.333 -12.065  -6.552  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.727 -12.441  -3.858  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.232 -12.772  -3.939  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       2.757 -12.796  -5.388  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.952 -11.909  -5.747  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.226 -13.696  -6.117  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.244  -6.698  -6.930  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.810  -7.687  -7.670  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.149  -7.126  -8.957  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.729  -5.809  -8.963  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.162  -5.539  -7.658  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.842  -7.876 -10.070  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.854  -4.813 -10.107  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.928  -5.122 -11.286  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.201  -4.885  -4.894  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.283  -4.015  -5.940  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.883  -2.712  -5.454  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.728  -2.819  -4.090  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.835  -4.219  -3.763  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.639  -1.464  -6.270  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.648  -1.681  -3.086  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.329  -0.902  -3.101  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.889  -7.120  -3.005  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.590  -6.074  -2.191  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.202  -6.594  -0.902  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.268  -7.974  -0.999  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.736  -8.293  -2.338  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.733  -5.768   0.293  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       3.056  -8.965   0.131  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.625  -9.071   0.668  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       1.394  -8.179   1.880  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.400  -7.422   1.834  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       2.218  -8.258   2.821  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.832 -10.429  -2.204  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.471  -9.680  -8.034  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.645  -3.486  -7.951  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.378  -4.044  -1.710  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.821 -12.779  -5.889  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.572 -12.575  -7.142  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       7.108 -11.662  -7.204  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.264 -13.249  -4.350  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       5.044 -12.417  -2.817  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.059 -13.755  -3.501  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.647 -12.039  -3.382  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.853  -8.129  -9.750  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.293  -8.789 -10.297  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.912  -7.283 -10.977  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.583  -3.817  -9.782  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.163  -6.090 -11.722  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.893  -5.124 -10.940  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       5.050  -4.351 -12.046  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.260  -0.651  -5.892  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.858  -1.592  -7.325  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.582  -1.211  -6.182  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.749  -2.052  -2.073  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.523  -1.540  -2.739  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.411  -0.030  -2.454  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.081  -0.580  -4.103  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       1.653  -5.850   0.360  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.162  -6.176   1.203  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       2.962  -4.692   0.275  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.330  -9.965  -0.191  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       3.719  -8.705   0.953  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.910  -8.828  -0.119  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       1.442 -10.093   0.997  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.535   3.361  -2.458  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.045   5.013  -4.143  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.806   1.382  -0.790  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.057   1.993  -0.542  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       0.882   5.173  -4.248  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.568   3.268  -2.409  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.392   4.040  -3.187  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.745   3.625  -2.902  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.683   2.554  -2.036  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.292   2.356  -1.684  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.859   1.692  -1.636  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.998   4.261  -3.461  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.347   5.563  -2.736  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.450   6.334  -3.448  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -8.299   7.570  -3.548  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.416   5.670  -3.881  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.396   1.962  -0.915  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.456   1.279  -0.409  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.946   0.393   0.620  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.593   0.636   0.764  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.244   1.586  -0.271  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.766  -0.608   1.390  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.393  -0.063   1.706  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.600  -1.550   1.357  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.599   3.502  -2.440  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.410   2.849  -1.571  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       2.780   3.155  -1.904  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       2.744   4.115  -2.903  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.348   4.293  -3.262  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       3.979   2.457  -1.280  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       3.900   4.866  -3.555  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.283   4.204  -3.577  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.575   4.822  -3.946  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.473   5.381  -4.534  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.949   6.280  -5.557  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -2.325   6.244  -5.538  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.722   5.330  -4.488  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -0.082   7.075  -6.506  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -3.221   6.939  -6.541  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.266   6.211  -7.889  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.713   7.139  -9.012  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.679   7.896  -8.774  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -3.063   7.088 -10.079  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.842   5.501  -4.679  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.511   0.718  -0.321  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       1.859   1.611   0.059  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.600   5.749  -4.807  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -6.667   1.135  -0.724  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.740   2.313  -1.475  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -7.067   0.987  -2.441  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.863   4.469  -4.523  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.845   3.579  -3.385  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.681   5.334  -1.723  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.465   6.202  -2.678  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.015  -1.444   0.735  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -2.219  -0.981   2.251  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.678  -0.129   1.736  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.374   0.377   1.612  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.716  -1.667   0.280  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.497  -1.982   1.808  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.262  -2.122   1.690  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       3.729   1.438  -0.974  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       4.799   2.337  -1.977  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.315   3.006  -0.401  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       3.646   4.988  -4.603  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       5.219   3.191  -3.977  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.932   4.787  -4.229  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       5.729   4.201  -2.584  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       0.427   7.868  -5.959  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70       0.656   6.416  -6.963  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -0.675   7.518  -7.305  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.238   7.058  -6.171  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.832   7.941  -6.711  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -2.276   5.831  -8.137  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.951   5.366  -7.828  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.663   0.855   8.817  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.616  -2.558   9.516  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.660   1.445  11.544  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -4.480   4.211   8.118  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.229   0.177   5.686  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.458  -0.336  10.287  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.277  -1.692  10.400  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.984  -2.112  11.591  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.531  -0.986  12.165  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.238   0.131  11.302  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.277  -0.919  13.477  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -6.299  -3.530  12.002  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.788  -3.799  11.815  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -8.175  -5.225  12.156  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -7.687  -5.704  13.200  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -9.009  -5.772  11.401  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.421   2.533   9.689  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.236   2.545  10.784  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.595   3.925  11.033  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -5.900   4.703  10.125  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.199   3.800   9.245  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.614   4.420  12.032  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.817   6.218  10.051  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.692   6.780  10.924  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -3.868   2.002   7.236  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -3.952   3.351   7.173  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -3.529   3.770   5.858  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.293   2.624   5.129  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.407   1.512   6.047  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.685   5.162   5.282  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.532   2.482   3.639  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.034   3.631   2.753  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.958  -0.869   7.822  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.447  -0.889   6.555  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.189  -2.265   6.212  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.506  -3.030   7.310  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -4.048  -2.140   8.311  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.695  -2.766   4.876  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.471  -4.538   7.361  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.694  -5.167   6.694  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.587  -6.681   6.734  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -5.259  -7.269   7.608  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.813  -7.208   5.909  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.611  -3.614   9.727  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.292   1.610  12.400  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -4.449   5.249   7.874  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.859  -0.047   4.699  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.340  -0.788  13.280  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.130  -1.836  14.048  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.912  -0.083  14.071  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.750  -4.269  11.423  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -6.036  -3.684  13.049  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -8.335  -3.143  12.482  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -8.071  -3.582  10.785  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -8.490   4.772  11.489  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.945   3.633  12.704  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.190   5.232  12.623  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.528   6.460   9.051  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.744   6.325  10.609  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.627   7.860  10.805  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.882   6.539  11.970  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.712   5.931   6.044  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.857   5.404   4.620  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.624   5.208   4.728  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.075   1.573   3.261  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -2.084   4.027   3.102  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.881   3.233   1.752  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.770   4.434   2.708  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -2.729  -3.855   4.832  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.335  -2.381   4.084  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -1.670  -2.435   4.710  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.579  -4.899   6.852  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.406  -4.900   8.387  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.602  -4.855   7.208  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.755  -4.860   5.652  1.00  0.00           H  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1      -0.922 -11.414 -10.463  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.522 -10.308  -9.580  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.022  -9.033 -10.250  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.721  -8.835 -11.424  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.068 -10.518  -8.159  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.931 -11.422 -10.558  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.497 -11.289 -11.375  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.613 -12.294 -10.064  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.567 -10.271  -9.529  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.690 -11.461  -7.762  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.730  -9.714  -7.506  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.160 -10.549  -8.159  1.00  0.00           H  
ATOM     13  N   ASP A   2      -1.896  -8.283  -9.580  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.932  -7.488 -10.222  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.646  -6.692  -9.132  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.487  -5.473  -9.068  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.878  -8.392 -11.039  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -4.062  -9.762 -10.405  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -4.732  -9.809  -9.359  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -3.375 -10.704 -10.871  1.00  0.00           O  
ATOM     21  H   ASP A   2      -2.070  -8.494  -8.607  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -2.483  -6.770 -10.899  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.851  -7.913 -11.152  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.456  -8.544 -12.032  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.349  -7.387  -8.242  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.029  -6.841  -7.074  1.00  0.00           C  
ATOM     27  C   VAL A   3      -4.981  -7.890  -5.958  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.070  -9.083  -6.241  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.465  -6.424  -7.455  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.314  -7.602  -7.954  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -7.189  -5.729  -6.295  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.449  -8.390  -8.409  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.487  -5.958  -6.734  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -6.395  -5.700  -8.269  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -6.835  -8.083  -8.807  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -7.457  -8.337  -7.163  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -8.291  -7.236  -8.271  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.639  -4.835  -6.002  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -8.186  -5.427  -6.615  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.285  -6.397  -5.438  1.00  0.00           H  
ATOM     41  N   VAL A   4      -4.795  -7.469  -4.704  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -4.726  -8.367  -3.551  1.00  0.00           C  
ATOM     43  C   VAL A   4      -5.469  -7.726  -2.372  1.00  0.00           C  
ATOM     44  O   VAL A   4      -4.858  -7.262  -1.416  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -3.260  -8.719  -3.211  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -3.187  -9.771  -2.092  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -2.505  -9.287  -4.422  1.00  0.00           C  
ATOM     48  H   VAL A   4      -4.726  -6.468  -4.537  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -5.243  -9.299  -3.780  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -2.743  -7.819  -2.880  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -3.720 -10.673  -2.392  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -2.146 -10.029  -1.895  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -3.619  -9.398  -1.165  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.023 -10.166  -4.805  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -2.426  -8.541  -5.211  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -1.497  -9.577  -4.125  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.799  -7.689  -2.442  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.668  -7.213  -1.373  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.278  -7.815  -0.010  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.973  -9.004   0.068  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.095  -7.617  -1.759  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.297  -7.326  -3.130  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.148  -6.894  -0.919  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.272  -8.040  -3.264  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.600  -6.123  -1.347  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.211  -8.694  -1.620  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.260  -6.374  -3.252  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.030  -5.815  -1.008  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -11.144  -7.174  -1.260  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.045  -7.181   0.128  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.318  -7.010   1.058  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -7.061  -7.419   2.433  1.00  0.00           C  
ATOM     73  C   TYR A   6      -8.239  -6.986   3.305  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.714  -5.853   3.206  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -5.758  -6.786   2.948  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.528  -7.652   2.769  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.199  -8.605   3.750  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -3.697  -7.491   1.645  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.053  -9.403   3.602  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -2.551  -8.291   1.496  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.232  -9.249   2.473  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.123 -10.028   2.336  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.633  -6.053   0.935  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -6.971  -8.504   2.496  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.602  -5.820   2.466  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -5.860  -6.598   4.019  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -4.819  -8.719   4.630  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -3.931  -6.745   0.900  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -2.800 -10.129   4.360  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -1.928  -8.168   0.621  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.700  -9.899   1.487  1.00  0.00           H  
ATOM     92  N   GLU A   7      -8.695  -7.888   4.172  1.00  0.00           N  
ATOM     93  CA  GLU A   7      -9.689  -7.593   5.188  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.090  -6.691   6.273  1.00  0.00           C  
ATOM     95  O   GLU A   7      -7.909  -6.349   6.228  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -10.184  -8.917   5.788  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -10.826  -9.823   4.730  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -11.282 -11.138   5.349  1.00  0.00           C  
ATOM     99  OE1 GLU A   7     -12.042 -11.057   6.338  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -10.849 -12.190   4.834  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.264  -8.799   4.201  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.532  -7.076   4.732  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      -9.349  -9.449   6.249  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -10.928  -8.722   6.561  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -11.697  -9.330   4.303  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -10.121 -10.050   3.930  1.00  0.00           H  
ATOM    107  N   ASN A   8      -9.928  -6.301   7.237  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -9.628  -5.687   8.532  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.908  -5.005   9.008  1.00  0.00           C  
ATOM    110  O   ASN A   8     -11.843  -4.838   8.227  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -8.468  -4.677   8.527  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -8.789  -3.478   7.652  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -9.303  -2.469   8.134  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -8.514  -3.588   6.361  1.00  0.00           N  
ATOM    115  H   ASN A   8     -10.913  -6.466   7.078  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -9.379  -6.489   9.227  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -8.332  -4.313   9.543  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -7.525  -5.138   8.239  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -8.105  -4.458   6.018  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -8.884  -2.885   5.730  1.00  0.00           H  
ATOM    121  N   LYS A   9     -10.963  -4.627  10.287  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -12.159  -4.041  10.873  1.00  0.00           C  
ATOM    123  C   LYS A   9     -12.365  -2.606  10.385  1.00  0.00           C  
ATOM    124  O   LYS A   9     -13.483  -2.226  10.048  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -12.053  -4.075  12.401  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -12.002  -5.510  12.954  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -10.764  -5.740  13.831  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -10.818  -4.918  15.129  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      -9.514  -4.906  15.821  1.00  0.00           N  
ATOM    130  H   LYS A   9     -10.161  -4.781  10.880  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -13.032  -4.626  10.577  1.00  0.00           H  
ATOM    132  HB2 LYS A   9     -11.163  -3.517  12.685  1.00  0.00           H  
ATOM    133  HB3 LYS A   9     -12.922  -3.567  12.825  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -12.907  -5.709  13.530  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.977  -6.225  12.129  1.00  0.00           H  
ATOM    136  HD2 LYS A   9     -10.706  -6.802  14.078  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      -9.877  -5.477  13.251  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -11.079  -3.881  14.908  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.583  -5.332  15.788  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.197  -5.842  16.026  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      -8.819  -4.469  15.218  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      -9.563  -4.366  16.671  1.00  0.00           H  
ATOM    143  N   LYS A  10     -11.309  -1.785  10.411  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -11.441  -0.357  10.174  1.00  0.00           C  
ATOM    145  C   LYS A  10     -12.020  -0.032   8.797  1.00  0.00           C  
ATOM    146  O   LYS A  10     -12.783   0.923   8.675  1.00  0.00           O  
ATOM    147  CB  LYS A  10     -10.098   0.349  10.409  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.322   1.752  10.983  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -11.003   1.671  12.362  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.430   2.714  13.326  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -11.140   2.723  14.624  1.00  0.00           N  
ATOM    152  H   LYS A  10     -10.414  -2.124  10.727  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -12.173  -0.014  10.902  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.490  -0.220  11.113  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.547   0.416   9.469  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.351   2.236  11.057  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -10.935   2.337  10.294  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -12.077   1.826  12.231  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.843   0.678  12.791  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -9.381   2.465  13.490  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.501   3.699  12.864  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.065   1.820  15.073  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -10.735   3.421  15.234  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.118   2.942  14.490  1.00  0.00           H  
ATOM    165  N   GLY A  11     -11.651  -0.808   7.778  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.289  -0.753   6.475  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.480  -1.575   5.483  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.257  -1.655   5.596  1.00  0.00           O  
ATOM    169  H   GLY A  11     -10.950  -1.530   7.929  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.290  -1.177   6.571  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.377   0.271   6.119  1.00  0.00           H  
ATOM    172  N   ASN A  12     -12.149  -2.222   4.532  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -11.510  -3.214   3.677  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.458  -2.540   2.792  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.698  -1.445   2.286  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -12.573  -3.934   2.847  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -11.993  -5.205   2.244  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -11.280  -5.152   1.252  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -12.282  -6.354   2.850  1.00  0.00           N  
ATOM    180  H   ASN A  12     -13.117  -1.957   4.376  1.00  0.00           H  
ATOM    181  HA  ASN A  12     -11.018  -3.952   4.321  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -13.424  -4.189   3.479  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -12.921  -3.280   2.046  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -12.873  -6.373   3.667  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -11.883  -7.208   2.490  1.00  0.00           H  
ATOM    186  N   VAL A  13      -9.288  -3.161   2.640  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.161  -2.616   1.897  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.152  -3.232   0.496  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.733  -4.371   0.311  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.865  -2.885   2.689  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -5.607  -2.772   1.824  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -6.729  -1.885   3.845  1.00  0.00           C  
ATOM    193  H   VAL A  13      -9.179  -4.104   3.001  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.257  -1.534   1.795  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.899  -3.893   3.104  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -5.595  -1.817   1.300  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -4.724  -2.863   2.451  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -5.572  -3.585   1.105  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -7.654  -1.840   4.416  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.919  -2.194   4.505  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -6.505  -0.892   3.453  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.567  -2.468  -0.514  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.452  -2.857  -1.914  1.00  0.00           C  
ATOM    204  C   THR A  14      -7.013  -2.602  -2.375  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.743  -1.638  -3.081  1.00  0.00           O  
ATOM    206  CB  THR A  14      -9.499  -2.090  -2.740  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.774  -2.308  -2.163  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -9.560  -2.577  -4.192  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.879  -1.536  -0.309  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.668  -3.921  -2.020  1.00  0.00           H  
ATOM    211  HB  THR A  14      -9.277  -1.019  -2.734  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.769  -1.983  -1.260  1.00  0.00           H  
ATOM    213 HG21 THR A  14      -9.784  -3.642  -4.222  1.00  0.00           H  
ATOM    214 HG22 THR A  14     -10.344  -2.032  -4.716  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -8.613  -2.391  -4.701  1.00  0.00           H  
ATOM    216  N   PHE A  15      -6.066  -3.433  -1.933  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.665  -3.250  -2.299  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.442  -3.598  -3.771  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.847  -4.682  -4.196  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -3.779  -4.143  -1.427  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.304  -3.871  -1.569  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -1.822  -2.577  -1.326  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -1.411  -4.902  -1.918  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -0.454  -2.311  -1.418  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.048  -4.617  -2.084  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       0.429  -3.324  -1.815  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.335  -4.191  -1.319  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.416  -2.202  -2.132  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.034  -4.039  -0.378  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -3.961  -5.168  -1.721  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -2.495  -1.785  -1.055  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -1.751  -5.919  -2.047  1.00  0.00           H  
ATOM    233  HE1 PHE A  15      -0.087  -1.345  -1.112  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       0.621  -5.408  -2.389  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       1.471  -3.095  -1.912  1.00  0.00           H  
ATOM    236  N   ASP A  16      -3.768  -2.730  -4.535  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.508  -2.978  -5.943  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.106  -3.538  -6.066  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.244  -3.225  -5.245  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.579  -1.689  -6.763  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -4.912  -0.979  -6.622  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -5.880  -1.486  -7.227  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -4.913   0.062  -5.932  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.313  -1.917  -4.141  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.238  -3.674  -6.357  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -2.792  -0.998  -6.473  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -3.440  -1.950  -7.810  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.854  -4.289  -7.132  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.521  -4.662  -7.532  1.00  0.00           C  
ATOM    250  C   HIS A  17      -0.233  -3.995  -8.871  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.697  -3.198  -8.970  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.441  -6.191  -7.583  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.654  -6.770  -6.728  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       0.478  -7.615  -5.657  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.980  -6.433  -6.770  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.675  -7.790  -5.084  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.630  -7.075  -5.708  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.600  -4.564  -7.759  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.209  -4.256  -6.831  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.380  -6.624  -7.233  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -0.312  -6.485  -8.618  1.00  0.00           H  
ATOM    262  HD1 HIS A  17      -0.389  -7.993  -5.301  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       2.419  -5.745  -7.474  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.809  -8.402  -4.211  1.00  0.00           H  
ATOM    265  N   LYS A  18      -1.044  -4.282  -9.895  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.829  -3.691 -11.212  1.00  0.00           C  
ATOM    267  C   LYS A  18      -1.152  -2.202 -11.183  1.00  0.00           C  
ATOM    268  O   LYS A  18      -0.304  -1.391 -11.542  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.612  -4.420 -12.310  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.847  -5.671 -12.768  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.664  -6.515 -13.757  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -1.690  -5.877 -15.155  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -2.513  -6.651 -16.105  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.874  -4.842  -9.710  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.229  -3.781 -11.458  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -2.612  -4.668 -11.953  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -1.708  -3.745 -13.162  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.097  -5.376 -13.229  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.601  -6.277 -11.895  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -1.201  -7.503 -13.811  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -2.677  -6.631 -13.367  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -2.095  -4.865 -15.098  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -0.669  -5.816 -15.539  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.164  -7.597 -16.184  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -3.473  -6.676 -15.791  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -2.480  -6.214 -17.015  1.00  0.00           H  
ATOM    287  N   ALA A  19      -2.359  -1.832 -10.747  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.760  -0.429 -10.749  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.808   0.420  -9.901  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.518   1.557 -10.268  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -4.222  -0.269 -10.326  1.00  0.00           C  
ATOM    292  H   ALA A  19      -3.024  -2.531 -10.448  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.689  -0.068 -11.777  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.862  -0.886 -10.957  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.357  -0.556  -9.288  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.516   0.775 -10.439  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.252  -0.135  -8.812  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.150   0.552  -8.152  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.048   0.599  -9.116  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.560   1.675  -9.425  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.250  -0.133  -6.835  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.432   0.315  -5.557  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.024  -0.518  -4.638  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.340   1.553  -4.969  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.345   0.217  -3.562  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.929   1.485  -3.696  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.464  -1.093  -8.559  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.446   1.579  -7.927  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.194  -1.217  -6.934  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.283   0.144  -6.693  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -1.173  -1.514  -4.747  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.127   2.418  -5.409  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.873  -0.165  -2.706  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.525  -0.567  -9.569  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.709  -0.695 -10.413  1.00  0.00           C  
ATOM    316  C   ALA A  21       2.757   0.320 -11.556  1.00  0.00           C  
ATOM    317  O   ALA A  21       3.830   0.862 -11.805  1.00  0.00           O  
ATOM    318  CB  ALA A  21       2.866  -2.115 -10.957  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.035  -1.422  -9.327  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.573  -0.517  -9.775  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.910  -2.832 -10.138  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.043  -2.362 -11.624  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       3.796  -2.167 -11.523  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.637   0.594 -12.232  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.600   1.596 -13.294  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.166   2.946 -12.835  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.887   3.603 -13.584  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.180   1.758 -13.847  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.340   0.429 -14.409  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.523   0.605 -15.350  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -2.288   1.568 -15.135  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.640  -0.237 -16.267  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.790   0.075 -12.012  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.237   1.243 -14.107  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.505   2.122 -13.078  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.207   2.490 -14.657  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.459  -0.076 -14.951  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.668  -0.203 -13.591  1.00  0.00           H  
ATOM    339  N   LYS A  23       1.859   3.363 -11.604  1.00  0.00           N  
ATOM    340  CA  LYS A  23       2.439   4.565 -11.027  1.00  0.00           C  
ATOM    341  C   LYS A  23       3.818   4.295 -10.428  1.00  0.00           C  
ATOM    342  O   LYS A  23       4.647   5.206 -10.459  1.00  0.00           O  
ATOM    343  CB  LYS A  23       1.494   5.173  -9.981  1.00  0.00           C  
ATOM    344  CG  LYS A  23       0.530   6.177 -10.617  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.004   7.640 -10.535  1.00  0.00           C  
ATOM    346  CE  LYS A  23       2.260   8.001 -11.352  1.00  0.00           C  
ATOM    347  NZ  LYS A  23       3.541   7.672 -10.679  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.318   2.751 -11.000  1.00  0.00           H  
ATOM    349  HA  LYS A  23       2.581   5.293 -11.824  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       0.911   4.375  -9.521  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       2.056   5.677  -9.194  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.300   5.894 -11.646  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -0.406   6.118 -10.060  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       0.174   8.232 -10.932  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       1.122   7.926  -9.489  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       2.213   7.531 -12.336  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       2.247   9.082 -11.503  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23       3.571   8.068  -9.751  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23       3.706   6.672 -10.606  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23       4.311   8.045 -11.214  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.012   3.132  -9.804  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.150   2.812  -8.964  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.339   2.164  -9.677  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.457   2.661  -9.565  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.644   1.878  -7.865  1.00  0.00           C  
ATOM    366  CG  LEU A  24       3.969   2.679  -6.747  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.521   3.086  -6.997  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.950   1.826  -5.488  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.198   2.548  -9.660  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.535   3.729  -8.515  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       3.948   1.137  -8.249  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.516   1.340  -7.495  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.535   3.590  -6.615  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.426   3.677  -7.900  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       1.911   2.192  -7.060  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.168   3.682  -6.163  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.947   1.467  -5.247  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.531   2.373  -4.656  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.286   0.995  -5.665  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.131   1.015 -10.322  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.200   0.263 -10.967  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.971  -0.671 -10.025  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.198  -0.653 -10.015  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.175   0.764 -10.538  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.775  -0.328 -11.778  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       7.901   0.978 -11.389  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.249  -1.509  -9.271  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.748  -2.623  -8.449  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.698  -2.191  -7.323  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.330  -2.252  -6.148  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.340  -3.770  -9.250  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.463  -4.260 -10.766  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.250  -1.412  -9.344  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.876  -3.027  -7.947  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.359  -3.520  -9.545  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.398  -4.640  -8.596  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.909  -1.749  -7.669  1.00  0.00           N  
ATOM    398  CA  ASP A  27      10.990  -1.436  -6.736  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.721  -0.160  -5.926  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.550   0.270  -5.129  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.325  -1.358  -7.490  1.00  0.00           C  
ATOM    402  CG  ASP A  27      12.804  -2.733  -7.935  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.295  -3.480  -7.059  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      12.669  -3.022  -9.143  1.00  0.00           O  
ATOM    405  H   ASP A  27      10.096  -1.652  -8.664  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.066  -2.258  -6.027  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.232  -0.696  -8.352  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      13.089  -0.952  -6.826  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.550   0.457  -6.110  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.049   1.488  -5.219  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.458   0.879  -3.939  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.275   1.596  -2.957  1.00  0.00           O  
ATOM    413  CB  ALA A  28       7.998   2.307  -5.963  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.937   0.112  -6.828  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.863   2.160  -4.941  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.381   2.621  -6.934  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.109   1.694  -6.096  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.750   3.192  -5.382  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.123  -0.418  -3.960  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.650  -1.175  -2.803  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.654  -2.282  -2.484  1.00  0.00           C  
ATOM    422  O   CYS A  29       9.094  -2.425  -1.345  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.303  -1.793  -3.076  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.984  -0.556  -3.190  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.286  -0.947  -4.810  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.561  -0.536  -1.923  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.345  -2.377  -3.995  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       6.060  -2.458  -2.247  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.984  -3.092  -3.494  1.00  0.00           N  
ATOM    430  CA  HIS A  30      10.003  -4.122  -3.404  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.391  -3.481  -3.496  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.505  -2.260  -3.554  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.736  -5.133  -4.523  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.443  -5.871  -4.310  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       8.243  -6.894  -3.411  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.275  -5.678  -4.994  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.982  -7.325  -3.574  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.349  -6.615  -4.523  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.599  -2.909  -4.413  1.00  0.00           H  
ATOM    440  HA  HIS A  30       9.929  -4.631  -2.442  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.712  -4.615  -5.483  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.529  -5.876  -4.574  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.913  -7.237  -2.737  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.113  -4.948  -5.774  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.543  -8.140  -3.017  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.443  -4.302  -3.501  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.816  -3.841  -3.634  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.659  -4.997  -4.174  1.00  0.00           C  
ATOM    449  O   GLU A  31      15.168  -5.802  -3.399  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.321  -3.333  -2.270  1.00  0.00           C  
ATOM    451  CG  GLU A  31      15.711  -2.688  -2.361  1.00  0.00           C  
ATOM    452  CD  GLU A  31      16.195  -2.219  -0.995  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      16.366  -3.098  -0.121  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      16.386  -0.994  -0.845  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.299  -5.298  -3.438  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.853  -3.014  -4.346  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      13.633  -2.578  -1.886  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.360  -4.159  -1.558  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      16.434  -3.408  -2.740  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.672  -1.834  -3.038  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.787  -5.099  -5.500  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.677  -6.052  -6.145  1.00  0.00           C  
ATOM    463  C   GLY A  32      15.190  -7.492  -5.979  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.574  -8.169  -5.030  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.277  -4.436  -6.089  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.742  -5.806  -7.205  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.674  -5.961  -5.712  1.00  0.00           H  
ATOM    468  N   THR A  33      14.372  -7.960  -6.928  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.825  -9.313  -6.986  1.00  0.00           C  
ATOM    470  C   THR A  33      12.712  -9.479  -5.938  1.00  0.00           C  
ATOM    471  O   THR A  33      12.996  -9.756  -4.774  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.934 -10.372  -6.859  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.982 -10.078  -7.765  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.414 -11.780  -7.162  1.00  0.00           C  
ATOM    475  H   THR A  33      14.120  -7.328  -7.667  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.422  -9.431  -7.989  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.335 -10.374  -5.848  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.615  -9.963  -8.644  1.00  0.00           H  
ATOM    479 HG21 THR A  33      14.002 -11.827  -8.170  1.00  0.00           H  
ATOM    480 HG22 THR A  33      15.239 -12.490  -7.081  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.644 -12.060  -6.443  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.435  -9.300  -6.317  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.335  -9.357  -5.372  1.00  0.00           C  
ATOM    484  C   PRO A  34      10.109 -10.791  -4.891  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.494 -11.748  -5.561  1.00  0.00           O  
ATOM    486  CB  PRO A  34       9.125  -8.811  -6.131  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.421  -9.183  -7.579  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.942  -9.064  -7.665  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.547  -8.716  -4.514  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.182  -9.221  -5.770  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.117  -7.726  -6.064  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       9.124 -10.217  -7.760  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.923  -8.508  -8.275  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.305  -9.807  -8.376  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.220  -8.058  -7.985  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.474 -10.931  -3.724  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.227 -12.225  -3.093  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.937 -12.207  -2.283  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.106 -13.099  -2.410  1.00  0.00           O  
ATOM    500  CB  ALA A  35      10.426 -12.616  -2.223  1.00  0.00           C  
ATOM    501  H   ALA A  35       9.165 -10.093  -3.255  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.098 -12.981  -3.857  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.594 -11.871  -1.446  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.238 -13.584  -1.756  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      11.321 -12.693  -2.842  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.810 -11.189  -1.435  1.00  0.00           N  
ATOM    507  CA  LYS A  36       6.749 -10.886  -0.492  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.082  -9.563   0.208  1.00  0.00           C  
ATOM    509  O   LYS A  36       8.216  -9.103   0.090  1.00  0.00           O  
ATOM    510  CB  LYS A  36       6.603 -12.030   0.490  1.00  0.00           C  
ATOM    511  CG  LYS A  36       7.903 -12.338   1.229  1.00  0.00           C  
ATOM    512  CD  LYS A  36       7.592 -12.633   2.689  1.00  0.00           C  
ATOM    513  CE  LYS A  36       7.384 -11.347   3.504  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       7.158 -11.626   4.937  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.608 -10.600  -1.351  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.794 -10.821  -0.984  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       5.772 -11.819   1.161  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       6.354 -12.902  -0.101  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       8.347 -13.224   0.768  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.632 -11.530   1.158  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       6.723 -13.294   2.746  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       8.463 -13.162   3.041  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       8.268 -10.712   3.404  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       6.522 -10.804   3.116  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       7.940 -12.135   5.324  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       7.057 -10.756   5.440  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       6.315 -12.170   5.057  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.134  -8.985   0.954  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.349  -7.871   1.879  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.462  -8.155   3.100  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.454  -8.850   2.968  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.029  -6.511   1.215  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.823  -6.326  -0.093  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.304  -5.344   2.178  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.664  -4.939  -0.722  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.223  -9.421   1.024  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.393  -7.868   2.199  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.971  -6.495   0.969  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       7.885  -6.498   0.087  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.462  -7.053  -0.818  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.711  -5.438   3.086  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.362  -5.314   2.438  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       6.020  -4.396   1.722  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.616  -4.645  -0.718  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.248  -4.204  -0.171  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.024  -4.959  -1.750  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.865  -7.703   4.292  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.167  -7.965   5.549  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.128  -6.876   5.835  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.458  -5.855   6.434  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.192  -8.045   6.685  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.672  -7.097   4.330  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.657  -8.930   5.502  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.740  -7.104   6.766  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.677  -8.235   7.627  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.900  -8.850   6.498  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.877  -7.091   5.422  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.790  -6.156   5.692  1.00  0.00           C  
ATOM    559  C   ILE A  39       1.120  -6.508   7.017  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.798  -7.667   7.263  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.803  -6.124   4.515  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.543  -5.776   3.219  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.347  -5.138   4.756  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.490  -4.571   3.332  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.649  -7.955   4.955  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.200  -5.152   5.800  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.357  -7.112   4.381  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.127  -6.654   2.950  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       0.811  -5.589   2.432  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.032  -4.153   5.025  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.959  -5.056   3.858  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -0.978  -5.514   5.559  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.019  -3.759   3.881  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       3.406  -4.856   3.846  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.759  -4.217   2.338  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.946  -5.484   7.856  1.00  0.00           N  
ATOM    577  CA  ASP A  40       0.346  -5.500   9.179  1.00  0.00           C  
ATOM    578  C   ASP A  40       0.214  -4.023   9.561  1.00  0.00           C  
ATOM    579  O   ASP A  40       0.920  -3.190   8.978  1.00  0.00           O  
ATOM    580  CB  ASP A  40       1.263  -6.260  10.155  1.00  0.00           C  
ATOM    581  CG  ASP A  40       0.676  -6.389  11.555  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       0.542  -5.328  12.202  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.380  -7.527  11.963  1.00  0.00           O  
ATOM    584  H   ASP A  40       1.246  -4.564   7.562  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -0.637  -5.973   9.134  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       1.424  -7.271   9.779  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       2.229  -5.761  10.224  1.00  0.00           H  
ATOM    588  N   LYS A  41      -0.609  -3.694  10.561  1.00  0.00           N  
ATOM    589  CA  LYS A  41      -0.648  -2.367  11.164  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.621  -2.054  11.967  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.676  -1.048  12.678  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -1.906  -2.215  12.034  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -2.314  -0.741  12.221  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -3.069  -0.504  13.536  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.141  -0.019  14.661  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -0.955  -0.882  14.841  1.00  0.00           N  
ATOM    597  H   LYS A  41      -0.888  -4.475  11.150  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.667  -1.662  10.345  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -2.740  -2.734  11.561  1.00  0.00           H  
ATOM    600  HB3 LYS A  41      -1.720  -2.700  12.992  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.461  -0.069  12.171  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.956  -0.468  11.387  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -3.816   0.276  13.366  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -3.601  -1.410  13.832  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -1.801   0.994  14.431  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -2.708   0.017  15.595  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -1.234  -1.836  15.015  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -0.375  -0.859  14.004  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.398  -0.549  15.616  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.623  -2.917  11.890  1.00  0.00           N  
ATOM    611  CA  LYS A  42       2.984  -2.654  12.310  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.759  -1.950  11.196  1.00  0.00           C  
ATOM    613  O   LYS A  42       4.528  -1.037  11.482  1.00  0.00           O  
ATOM    614  CB  LYS A  42       3.684  -3.971  12.705  1.00  0.00           C  
ATOM    615  CG  LYS A  42       4.402  -3.838  14.049  1.00  0.00           C  
ATOM    616  CD  LYS A  42       3.382  -3.903  15.200  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.626  -2.832  16.271  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.952  -2.956  16.909  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.349  -3.855  11.607  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.936  -1.960  13.151  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.974  -4.797  12.771  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.416  -4.237  11.941  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.104  -4.670  14.145  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       4.964  -2.904  14.039  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.376  -3.755  14.800  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.400  -4.903  15.639  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       3.532  -1.845  15.813  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       2.853  -2.927  17.037  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.041  -3.855  17.360  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.683  -2.860  16.219  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.066  -2.231  17.603  1.00  0.00           H  
ATOM    632  N   SER A  43       3.590  -2.393   9.945  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.386  -1.904   8.823  1.00  0.00           C  
ATOM    634  C   SER A  43       3.609  -0.825   8.077  1.00  0.00           C  
ATOM    635  O   SER A  43       4.100   0.292   7.901  1.00  0.00           O  
ATOM    636  CB  SER A  43       4.774  -3.056   7.885  1.00  0.00           C  
ATOM    637  OG  SER A  43       5.920  -2.703   7.138  1.00  0.00           O  
ATOM    638  H   SER A  43       2.858  -3.072   9.767  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.312  -1.467   9.200  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.991  -3.963   8.452  1.00  0.00           H  
ATOM    641  HB3 SER A  43       3.964  -3.260   7.183  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.683  -2.664   7.721  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.378  -1.165   7.660  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.454  -0.313   6.908  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.430   1.103   7.478  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.431   2.115   6.783  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.061  -0.939   6.978  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.017  -2.070   7.948  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.726  -0.271   5.860  1.00  0.00           H  
ATOM    650  HB1 ALA A  44      -0.233  -1.102   8.013  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.662  -0.274   6.510  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.059  -1.897   6.458  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.435   1.129   8.796  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.214   2.291   9.629  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.520   2.896  10.142  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.502   3.725  11.049  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.323   1.816  10.768  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.139   1.962  10.427  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.948   2.877  11.039  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.865   1.369   9.416  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -3.141   2.815  10.442  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -3.161   1.909   9.440  1.00  0.00           N  
ATOM    663  H   HIS A  45       1.649   0.239   9.213  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.700   3.075   9.070  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.605   0.794  11.035  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.508   2.434  11.645  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.688   3.492  11.797  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.511   0.621   8.726  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.953   3.427  10.786  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.643   2.484   9.559  1.00  0.00           N  
ATOM    671  CA  LYS A  46       4.963   2.986   9.885  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.586   3.533   8.611  1.00  0.00           C  
ATOM    673  O   LYS A  46       5.971   4.698   8.556  1.00  0.00           O  
ATOM    674  CB  LYS A  46       5.821   1.847  10.463  1.00  0.00           C  
ATOM    675  CG  LYS A  46       7.211   2.345  10.897  1.00  0.00           C  
ATOM    676  CD  LYS A  46       8.299   1.287  10.629  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.734   1.794  10.868  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.175   2.837   9.910  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.565   1.830   8.788  1.00  0.00           H  
ATOM    680  HA  LYS A  46       4.910   3.791  10.621  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.309   1.423  11.322  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       5.924   1.053   9.723  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       7.438   3.262  10.361  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.168   2.584  11.959  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       8.112   0.441  11.294  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       8.221   0.913   9.606  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.811   2.183  11.886  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      10.417   0.945  10.777  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46       9.573   3.645   9.929  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      11.117   3.138  10.110  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      10.193   2.519   8.937  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.784   2.633   7.647  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.805   2.801   6.618  1.00  0.00           C  
ATOM    694  C   ASP A  47       6.489   1.890   5.433  1.00  0.00           C  
ATOM    695  O   ASP A  47       7.376   1.302   4.821  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.146   2.440   7.268  1.00  0.00           C  
ATOM    697  CG  ASP A  47       9.370   3.083   6.645  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.253   3.732   5.588  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      10.401   2.966   7.349  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.405   1.700   7.789  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.817   3.838   6.279  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       8.128   2.815   8.281  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.279   1.358   7.280  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.193   1.709   5.167  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.706   0.796   4.150  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.462   1.357   3.471  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.427   1.375   2.243  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.444  -0.572   4.773  1.00  0.00           C  
ATOM    709  H   ALA A  48       4.521   2.175   5.756  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.465   0.667   3.374  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.757  -0.452   5.599  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       4.011  -1.249   4.036  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.375  -0.992   5.151  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.446   1.797   4.230  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.206   2.314   3.659  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.056   3.824   3.899  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.151   4.583   2.934  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.021   1.518   4.040  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.008  -0.266   3.695  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.506   1.789   5.240  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.272   2.212   2.588  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.278   1.670   5.086  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.832   1.900   3.446  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.813   4.302   5.136  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.813   5.737   5.438  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.233   6.322   5.313  1.00  0.00           C  
ATOM    727  O   LYS A  50       2.843   6.725   6.303  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.219   6.005   6.838  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -1.319   5.975   6.890  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -2.009   7.244   6.336  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -1.852   8.501   7.213  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -2.549   9.687   6.653  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.683   3.659   5.914  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.195   6.252   4.702  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       0.614   5.253   7.523  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.548   6.977   7.202  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.655   5.100   6.328  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -1.622   5.834   7.928  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.643   7.444   5.328  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -3.075   7.026   6.281  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -2.254   8.293   8.207  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -0.795   8.747   7.320  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -2.205   9.934   5.734  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -3.556   9.561   6.562  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.416  10.484   7.259  1.00  0.00           H  
ATOM    746  N   THR A  51       2.754   6.406   4.089  1.00  0.00           N  
ATOM    747  CA  THR A  51       4.027   7.035   3.772  1.00  0.00           C  
ATOM    748  C   THR A  51       3.956   7.529   2.324  1.00  0.00           C  
ATOM    749  O   THR A  51       3.702   8.712   2.091  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.195   6.067   4.049  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.048   5.467   5.319  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.540   6.795   3.994  1.00  0.00           C  
ATOM    753  H   THR A  51       2.221   6.000   3.327  1.00  0.00           H  
ATOM    754  HA  THR A  51       4.147   7.911   4.412  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.212   5.256   3.320  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.584   6.074   5.911  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.562   7.610   4.718  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.341   6.093   4.231  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.713   7.196   2.995  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.086   6.623   1.349  1.00  0.00           N  
ATOM    761  CA  CYS A  52       3.984   6.916  -0.077  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.503   7.054  -0.468  1.00  0.00           C  
ATOM    763  O   CYS A  52       1.958   6.348  -1.307  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.697   5.827  -0.833  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.558   6.098  -2.626  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.220   5.653   1.594  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.488   7.859  -0.297  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.752   5.794  -0.556  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.239   4.886  -0.551  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.820   7.983   0.187  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.406   8.258  -0.005  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.237   9.762   0.177  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.197  10.458  -0.736  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.443   7.393   0.944  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.121   6.242   0.226  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.408   6.279  -0.250  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.529   5.116  -0.298  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.577   5.224  -1.060  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.456   4.487  -1.143  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.346   8.540   0.849  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.120   8.039  -1.037  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.168   7.012   1.763  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.228   8.016   1.376  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -3.091   7.007  -0.067  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.495   4.811  -0.144  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.486   5.039  -1.609  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.784  10.300   1.272  1.00  0.00           N  
ATOM    788  CA  LYS A  54       1.018  11.735   1.403  1.00  0.00           C  
ATOM    789  C   LYS A  54       2.174  12.246   0.526  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.775  13.268   0.855  1.00  0.00           O  
ATOM    791  CB  LYS A  54       1.197  12.114   2.871  1.00  0.00           C  
ATOM    792  CG  LYS A  54       2.383  11.359   3.468  1.00  0.00           C  
ATOM    793  CD  LYS A  54       3.073  12.183   4.560  1.00  0.00           C  
ATOM    794  CE  LYS A  54       4.305  12.957   4.053  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       3.971  14.052   3.118  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.164   9.683   1.972  1.00  0.00           H  
ATOM    797  HA  LYS A  54       0.142  12.275   1.090  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       1.336  13.194   2.938  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       0.292  11.864   3.427  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.993  10.430   3.885  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       3.096  11.096   2.689  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       2.342  12.853   5.019  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       3.419  11.485   5.325  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       4.825  13.386   4.911  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       4.988  12.261   3.560  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       3.491  13.689   2.300  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       3.374  14.738   3.557  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       4.814  14.506   2.795  1.00  0.00           H  
ATOM    809  N   SER A  55       2.513  11.549  -0.559  1.00  0.00           N  
ATOM    810  CA  SER A  55       3.377  12.049  -1.615  1.00  0.00           C  
ATOM    811  C   SER A  55       2.630  11.932  -2.947  1.00  0.00           C  
ATOM    812  O   SER A  55       3.258  11.832  -4.001  1.00  0.00           O  
ATOM    813  CB  SER A  55       4.697  11.266  -1.624  1.00  0.00           C  
ATOM    814  OG  SER A  55       5.587  11.835  -2.561  1.00  0.00           O  
ATOM    815  H   SER A  55       1.974  10.730  -0.791  1.00  0.00           H  
ATOM    816  HA  SER A  55       3.604  13.105  -1.461  1.00  0.00           H  
ATOM    817  HB2 SER A  55       5.159  11.303  -0.638  1.00  0.00           H  
ATOM    818  HB3 SER A  55       4.511  10.224  -1.892  1.00  0.00           H  
ATOM    819  HG  SER A  55       5.126  11.893  -3.410  1.00  0.00           H  
ATOM    820  N   ASN A  56       1.294  11.923  -2.899  1.00  0.00           N  
ATOM    821  CA  ASN A  56       0.435  11.935  -4.065  1.00  0.00           C  
ATOM    822  C   ASN A  56      -0.909  12.533  -3.647  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.041  12.987  -2.509  1.00  0.00           O  
ATOM    824  CB  ASN A  56       0.304  10.517  -4.634  1.00  0.00           C  
ATOM    825  CG  ASN A  56       0.058  10.591  -6.133  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -1.073  10.756  -6.574  1.00  0.00           O  
ATOM    827  ND2 ASN A  56       1.123  10.534  -6.927  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.797  11.999  -2.018  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.884  12.593  -4.812  1.00  0.00           H  
ATOM    830  HB2 ASN A  56       1.221   9.952  -4.462  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -0.516   9.989  -4.143  1.00  0.00           H  
ATOM    832 HD21 ASN A  56       2.047  10.490  -6.520  1.00  0.00           H  
ATOM    833 HD22 ASN A  56       0.987  10.634  -7.920  1.00  0.00           H  
ATOM    834  N   ASN A  57      -1.892  12.561  -4.550  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.217  13.110  -4.277  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.175  11.989  -3.858  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.774  10.835  -3.738  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -3.723  13.883  -5.505  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.147  12.962  -6.646  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.305  12.568  -6.727  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -3.225  12.615  -7.538  1.00  0.00           N  
ATOM    842  H   ASN A  57      -1.768  12.056  -5.419  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.154  13.824  -3.455  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -4.589  14.478  -5.216  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -2.949  14.571  -5.849  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -2.269  12.923  -7.453  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -3.489  11.980  -8.277  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.450  12.327  -3.643  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.506  11.351  -3.420  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.437  10.742  -2.014  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.654  11.465  -1.040  1.00  0.00           O  
ATOM    852  H   GLY A  58      -5.721  13.293  -3.740  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.460  11.872  -3.508  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.473  10.600  -4.208  1.00  0.00           H  
ATOM    855  N   PRO A  59      -6.179   9.430  -1.862  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.250   8.742  -0.575  1.00  0.00           C  
ATOM    857  C   PRO A  59      -5.042   9.050   0.319  1.00  0.00           C  
ATOM    858  O   PRO A  59      -4.253   8.168   0.649  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.358   7.257  -0.933  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.602   7.161  -2.257  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -5.975   8.473  -2.941  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.150   9.033  -0.028  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.949   6.596  -0.171  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.407   7.016  -1.107  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -4.529   7.157  -2.072  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.892   6.288  -2.843  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -5.179   8.768  -3.624  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.908   8.341  -3.491  1.00  0.00           H  
ATOM    869  N   THR A  60      -4.924  10.305   0.751  1.00  0.00           N  
ATOM    870  CA  THR A  60      -3.869  10.784   1.641  1.00  0.00           C  
ATOM    871  C   THR A  60      -4.384  11.083   3.053  1.00  0.00           C  
ATOM    872  O   THR A  60      -3.574  11.340   3.948  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.179  12.009   1.019  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.141  12.456   1.868  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -4.120  13.190   0.751  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.591  10.969   0.377  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.098  10.019   1.746  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.749  11.690   0.067  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -2.460  12.457   2.779  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -4.617  13.510   1.667  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.536  14.024   0.361  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.868  12.928   0.006  1.00  0.00           H  
ATOM    883  N   LYS A  61      -5.709  11.088   3.246  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.343  11.501   4.494  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.164  10.405   5.550  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.068  10.227   6.090  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.791  12.007   4.292  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.481  11.408   3.063  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.946  11.841   2.890  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.901  11.160   3.882  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.319  11.435   3.560  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.280  10.773   2.482  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -5.816  12.372   4.852  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.382  11.855   5.195  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.743  13.085   4.126  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.944  11.803   2.200  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.398  10.322   3.077  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.009  12.928   2.983  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -10.238  11.568   1.872  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.747  10.081   3.844  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.692  11.507   4.895  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.538  11.095   2.633  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.920  10.963   4.221  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -12.506  12.428   3.601  1.00  0.00           H  
ATOM    905  N   CYS A  62      -7.221   9.645   5.826  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -7.166   8.521   6.749  1.00  0.00           C  
ATOM    907  C   CYS A  62      -8.014   7.378   6.205  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.481   6.335   5.824  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -7.563   8.960   8.140  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.824   7.544   9.256  1.00  0.00           S  
ATOM    911  H   CYS A  62      -8.081   9.832   5.340  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -6.138   8.174   6.734  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.797   9.619   8.547  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -8.501   9.514   8.080  1.00  0.00           H  
ATOM    915  N   GLY A  63      -9.318   7.624   6.055  1.00  0.00           N  
ATOM    916  CA  GLY A  63     -10.185   6.802   5.223  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.821   7.016   3.755  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.549   7.685   3.027  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.686   8.479   6.440  1.00  0.00           H  
ATOM    920  HA2 GLY A  63     -10.081   5.748   5.484  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -11.221   7.100   5.386  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.657   6.497   3.355  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.153   6.488   1.990  1.00  0.00           C  
ATOM    924  C   GLY A  64      -8.126   5.045   1.491  1.00  0.00           C  
ATOM    925  O   GLY A  64      -8.760   4.716   0.494  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.104   6.035   4.070  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -8.775   7.094   1.328  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.142   6.901   1.979  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.389   4.191   2.204  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.217   2.778   1.877  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.413   1.976   2.375  1.00  0.00           C  
ATOM    932  O   CYS A  65      -8.961   1.136   1.667  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -5.955   2.275   2.529  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.555   3.167   1.822  1.00  0.00           S  
ATOM    935  H   CYS A  65      -6.859   4.544   2.984  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.130   2.661   0.797  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.026   2.456   3.602  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -5.825   1.207   2.355  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.777   2.227   3.634  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.821   1.516   4.340  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.195   1.921   3.811  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.741   2.941   4.233  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.685   1.813   5.839  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.446   1.205   6.432  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.258  -0.121   6.735  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.341   1.889   6.847  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.063  -0.227   7.339  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.467   0.975   7.441  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.249   2.918   4.139  1.00  0.00           H  
ATOM    950  HA  HIS A  66      -9.683   0.446   4.185  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.676   2.891   6.014  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.537   1.404   6.374  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -8.926  -0.875   6.593  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.215   2.957   6.775  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.679  -1.155   7.734  1.00  0.00           H  
ATOM    956  N   ILE A  67     -11.763   1.107   2.920  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.139   1.242   2.482  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.034   0.933   3.684  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.059  -0.200   4.168  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -13.424   0.312   1.289  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -12.446   0.521   0.115  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -14.877   0.479   0.819  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -12.372   1.960  -0.409  1.00  0.00           C  
ATOM    964  H   ILE A  67     -11.252   0.291   2.601  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.308   2.274   2.167  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -13.306  -0.722   1.620  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -11.441   0.225   0.416  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -12.745  -0.130  -0.707  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.089   1.522   0.588  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -15.051  -0.127  -0.070  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -15.564   0.146   1.597  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.357   2.312  -0.713  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -11.964   2.624   0.353  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -11.711   1.985  -1.275  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.726   1.961   4.169  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.639   1.948   5.295  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.823   2.818   4.889  1.00  0.00           C  
ATOM    978  O   LYS A  68     -16.596   3.676   4.003  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.931   2.502   6.545  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -14.569   3.999   6.452  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -15.670   4.931   6.998  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -15.721   5.000   8.531  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -14.588   5.765   9.086  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -17.895   2.665   5.510  1.00  0.00           O  
ATOM    985  H   LYS A  68     -14.753   2.828   3.648  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.988   0.933   5.491  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -15.555   2.317   7.418  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -14.007   1.939   6.667  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -13.630   4.162   6.977  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -14.393   4.247   5.404  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -15.532   5.928   6.580  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -16.647   4.587   6.656  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -16.651   5.493   8.822  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -15.728   3.993   8.950  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -14.600   6.706   8.720  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -14.664   5.803  10.092  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -13.719   5.319   8.833  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.523  -6.889  -5.157  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.973  -9.584  -3.050  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.876  -8.954  -7.551  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.624  -4.205  -7.307  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.600  -4.751  -2.564  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.875  -8.896  -5.273  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.564  -9.799  -4.297  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.962 -11.098  -4.770  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.559 -10.930  -6.000  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.454  -9.525  -6.341  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       6.165 -12.033  -6.835  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       4.728 -12.395  -4.036  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       3.288 -12.894  -4.169  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       3.001 -13.325  -5.605  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       2.458 -12.493  -6.364  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       3.362 -14.477  -5.927  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.170  -6.618  -7.089  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.710  -7.595  -7.872  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.084  -6.978  -9.128  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.691  -5.652  -9.077  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       5.121  -5.432  -7.766  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.774  -7.656 -10.291  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.778  -4.619 -10.192  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.888  -4.954 -11.388  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.169  -4.855  -4.967  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.244  -3.972  -5.992  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.831  -2.690  -5.483  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.685  -2.802  -4.123  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.813  -4.207  -3.818  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.532  -1.463  -6.284  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.543  -1.656  -3.129  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.248  -0.840  -3.235  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.927  -7.122  -3.139  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.587  -6.107  -2.309  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       3.097  -6.683  -1.084  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       3.183  -8.050  -1.214  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.740  -8.317  -2.521  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.426  -5.942   0.048  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.570  -9.069  -0.278  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.043  -9.121  -0.385  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.584  -9.128  -1.838  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      -0.009  -8.112  -2.260  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       0.870 -10.141  -2.509  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.728 -10.447  -2.456  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.299  -9.610  -8.293  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.609  -3.358  -7.965  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.352  -4.099  -1.755  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.722 -12.715  -6.193  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.363 -12.586  -7.328  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.854 -11.643  -7.579  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       5.398 -13.170  -4.404  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       4.953 -12.246  -2.979  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       3.145 -13.753  -3.514  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       2.588 -12.111  -3.867  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.582  -7.028 -10.662  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       7.214  -8.607 -10.002  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.059  -7.837 -11.092  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.429  -3.656  -9.844  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       5.223  -5.870 -11.867  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.858  -5.066 -11.050  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       4.945  -4.142 -12.113  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       3.274  -1.690  -7.317  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       2.650  -1.047  -5.809  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       4.376  -0.771  -6.228  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.584  -2.045  -2.118  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.434  -1.459  -3.611  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       1.988  -0.455  -2.251  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       2.379   0.015  -3.891  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.732  -6.425   0.965  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.687  -4.884   0.108  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.344  -6.019  -0.054  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       2.936 -10.067  -0.514  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.847  -8.843   0.750  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.693 -10.037   0.087  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.604  -8.263   0.122  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.212   2.932  -2.368  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.593   4.142  -4.583  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.645   1.157  -0.659  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.241   1.530  -0.349  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.251   4.851  -3.937  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.259   2.678  -2.589  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -4.018   3.266  -3.571  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.389   2.859  -3.345  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.405   2.050  -2.232  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -4.043   1.921  -1.763  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.653   1.432  -1.640  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.631   3.321  -4.080  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.368   2.209  -4.837  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.869   2.292  -4.579  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.551   2.954  -5.390  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -9.298   1.735  -3.545  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.206   1.630  -0.751  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.318   1.042  -0.229  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.891   0.197   0.861  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.519   0.311   0.976  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -0.090   1.207  -0.079  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.793  -0.724   1.643  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.397  -0.456   1.928  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.508  -1.958   1.613  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.884   3.106  -2.219  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.649   2.411  -1.345  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.030   2.756  -1.579  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.052   3.729  -2.566  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.670   3.941  -2.962  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.174   2.199  -0.757  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.264   4.404  -3.221  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.595   3.641  -3.232  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.186   4.291  -3.944  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -0.073   4.957  -4.388  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.488   5.777  -5.501  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.838   5.582  -5.682  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.278   4.616  -4.701  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.411   6.625  -6.370  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.690   6.255  -6.732  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.801   5.447  -8.025  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.393   6.317  -9.122  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.611   6.183  -9.360  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.618   7.131  -9.671  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.320   4.494  -5.296  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.396   0.610  -0.114  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       2.016   1.091   0.253  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       1.996   5.476  -4.398  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.411   2.202  -1.497  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -7.055   0.699  -2.335  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.471   0.941  -0.688  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -7.309   3.729  -3.330  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -6.422   4.125  -4.782  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -7.176   2.301  -5.907  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -7.016   1.224  -4.532  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -2.211  -1.233   2.397  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -3.609  -0.175   2.113  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.222  -1.476   0.987  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.407  -0.074   1.872  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.162  -2.142   0.761  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.945  -2.465   2.467  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70      -0.469  -2.399   1.422  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.097   1.112  -0.701  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       5.156   2.428  -1.142  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.111   2.614   0.247  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.023   4.522  -4.275  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.165   3.839  -2.325  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.451   2.568  -3.371  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.186   4.022  -4.061  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.354   6.111  -6.549  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.059   6.808  -7.336  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       0.600   7.575  -5.874  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.694   6.445  -6.352  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.260   7.228  -6.971  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.814   5.107  -8.340  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.431   4.570  -7.867  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.821   1.420   8.400  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.525  -1.896   9.392  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.650   2.144  11.220  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -5.078   4.666   7.291  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.322   0.580   5.291  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.468   0.319  10.026  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -5.227  -1.015  10.226  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.853  -1.379  11.480  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -6.417  -0.237  12.003  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -6.198   0.831  11.056  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -7.136  -0.128  13.326  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.929  -2.760  12.101  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -7.338  -3.365  12.062  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.969  -3.422  13.446  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.974  -2.719  13.674  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.460  -4.200  14.279  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.724   3.091   9.111  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.405   3.170  10.298  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.795   4.551  10.472  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.267   5.260   9.417  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.648   4.317   8.521  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.628   5.114  11.595  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -6.184   6.761   9.270  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -5.107   7.400  10.150  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.256   2.463   6.609  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.500   3.779   6.408  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -4.101   4.123   5.063  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.640   2.971   4.471  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.707   1.915   5.475  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.243   5.468   4.375  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.219   2.863   3.011  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.119   3.859   2.623  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.967  -0.309   7.551  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.444  -0.411   6.281  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.091  -1.801   6.085  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.337  -2.461   7.263  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.971  -1.531   8.161  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.700  -2.454   4.783  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.153  -3.936   7.506  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.393  -4.742   7.119  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.256  -6.163   7.632  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.517  -6.339   8.841  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -3.856  -7.022   6.819  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.455  -2.934   9.676  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -7.196   2.380  12.118  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -5.161   5.669   6.938  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.894   0.291   4.347  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -8.210  -0.194  13.162  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -6.838  -0.940  13.989  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -6.893   0.812  13.819  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.261  -3.454  11.596  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.586  -2.712  13.135  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.978  -2.796  11.387  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -7.267  -4.390  11.696  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -7.425   6.176  11.723  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -8.680   4.983  11.341  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -7.404   4.615  12.536  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.811   6.961   8.294  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.334   7.254  11.204  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.144   6.929   9.910  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.042   8.465   9.933  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.256   5.901   4.226  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.710   5.348   3.402  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.867   6.168   4.922  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -2.877   1.856   2.814  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.528   3.451   1.802  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.553   4.800   2.289  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.485   4.063   3.479  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -1.662  -2.247   4.531  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -2.836  -3.534   4.827  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -3.353  -2.079   4.004  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.303  -4.309   6.939  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -2.928  -4.118   8.556  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -5.283  -4.301   7.566  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -4.516  -4.755   6.035  1.00  0.00           H  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1      -0.693 -11.427  -8.166  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.037 -10.825  -8.303  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.905  -9.357  -8.706  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.121  -8.667  -8.069  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.937 -11.626  -9.252  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.203 -11.364  -9.051  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.170 -10.929  -7.454  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.785 -12.401  -7.899  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.509 -10.842  -7.319  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.041 -12.650  -8.891  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.929 -11.166  -9.281  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.515 -11.642 -10.258  1.00  0.00           H  
ATOM     13  N   ASP A   2      -2.613  -8.879  -9.736  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -2.607  -7.489 -10.198  1.00  0.00           C  
ATOM     15  C   ASP A   2      -3.412  -6.581  -9.266  1.00  0.00           C  
ATOM     16  O   ASP A   2      -3.094  -5.408  -9.060  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -3.240  -7.436 -11.596  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -2.390  -8.141 -12.640  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -2.266  -9.378 -12.504  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -1.887  -7.431 -13.537  1.00  0.00           O  
ATOM     21  H   ASP A   2      -3.077  -9.530 -10.359  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.579  -7.132 -10.242  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -4.223  -7.905 -11.581  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -3.370  -6.399 -11.900  1.00  0.00           H  
ATOM     25  N   VAL A   3      -4.483  -7.145  -8.727  1.00  0.00           N  
ATOM     26  CA  VAL A   3      -5.348  -6.562  -7.721  1.00  0.00           C  
ATOM     27  C   VAL A   3      -5.470  -7.618  -6.626  1.00  0.00           C  
ATOM     28  O   VAL A   3      -5.440  -8.815  -6.917  1.00  0.00           O  
ATOM     29  CB  VAL A   3      -6.715  -6.190  -8.325  1.00  0.00           C  
ATOM     30  CG1 VAL A   3      -7.623  -5.536  -7.274  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      -6.551  -5.217  -9.502  1.00  0.00           C  
ATOM     32  H   VAL A   3      -4.600  -8.125  -8.917  1.00  0.00           H  
ATOM     33  HA  VAL A   3      -4.883  -5.667  -7.303  1.00  0.00           H  
ATOM     34  HB  VAL A   3      -7.205  -7.093  -8.691  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      -7.131  -4.661  -6.843  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      -8.559  -5.223  -7.736  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      -7.859  -6.241  -6.477  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      -6.014  -4.326  -9.179  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      -6.005  -5.692 -10.317  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      -7.533  -4.925  -9.877  1.00  0.00           H  
ATOM     41  N   VAL A   4      -5.544  -7.170  -5.377  1.00  0.00           N  
ATOM     42  CA  VAL A   4      -5.621  -7.970  -4.168  1.00  0.00           C  
ATOM     43  C   VAL A   4      -6.623  -7.232  -3.261  1.00  0.00           C  
ATOM     44  O   VAL A   4      -7.117  -6.161  -3.617  1.00  0.00           O  
ATOM     45  CB  VAL A   4      -4.185  -8.100  -3.595  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      -4.108  -8.800  -2.231  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      -3.268  -8.864  -4.565  1.00  0.00           C  
ATOM     48  H   VAL A   4      -5.583  -6.166  -5.211  1.00  0.00           H  
ATOM     49  HA  VAL A   4      -6.021  -8.960  -4.391  1.00  0.00           H  
ATOM     50  HB  VAL A   4      -3.754  -7.106  -3.484  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      -4.658  -9.741  -2.256  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      -3.068  -9.008  -1.977  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      -4.503  -8.156  -1.447  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      -3.694  -9.841  -4.791  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      -3.130  -8.305  -5.490  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      -2.282  -9.002  -4.119  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.949  -7.771  -2.087  1.00  0.00           N  
ATOM     58  CA  THR A   5      -7.602  -7.007  -1.038  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.056  -7.520   0.289  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.510  -8.623   0.333  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.135  -7.080  -1.150  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -9.736  -6.162  -0.253  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.687  -8.484  -0.883  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.548  -8.651  -1.786  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.311  -5.961  -1.144  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.418  -6.785  -2.162  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.205  -5.355  -0.247  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.236  -9.204  -1.566  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -9.482  -8.790   0.144  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.766  -8.484  -1.033  1.00  0.00           H  
ATOM     71  N   TYR A   6      -7.147  -6.697   1.332  1.00  0.00           N  
ATOM     72  CA  TYR A   6      -6.714  -7.015   2.676  1.00  0.00           C  
ATOM     73  C   TYR A   6      -7.789  -6.531   3.652  1.00  0.00           C  
ATOM     74  O   TYR A   6      -8.025  -5.324   3.739  1.00  0.00           O  
ATOM     75  CB  TYR A   6      -5.354  -6.343   2.913  1.00  0.00           C  
ATOM     76  CG  TYR A   6      -4.254  -7.328   3.217  1.00  0.00           C  
ATOM     77  CD1 TYR A   6      -4.308  -8.083   4.402  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      -3.255  -7.590   2.265  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      -3.319  -9.040   4.668  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      -2.278  -8.562   2.526  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      -2.297  -9.277   3.738  1.00  0.00           C  
ATOM     82  OH  TYR A   6      -1.364 -10.231   4.004  1.00  0.00           O  
ATOM     83  H   TYR A   6      -7.521  -5.769   1.191  1.00  0.00           H  
ATOM     84  HA  TYR A   6      -6.616  -8.098   2.782  1.00  0.00           H  
ATOM     85  HB2 TYR A   6      -5.069  -5.756   2.040  1.00  0.00           H  
ATOM     86  HB3 TYR A   6      -5.421  -5.645   3.744  1.00  0.00           H  
ATOM     87  HD1 TYR A   6      -5.132  -7.965   5.088  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      -3.262  -7.086   1.310  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      -3.377  -9.613   5.578  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      -1.562  -8.789   1.755  1.00  0.00           H  
ATOM     91  HH  TYR A   6      -0.701 -10.326   3.303  1.00  0.00           H  
ATOM     92  N   GLU A   7      -8.476  -7.466   4.311  1.00  0.00           N  
ATOM     93  CA  GLU A   7      -9.550  -7.244   5.263  1.00  0.00           C  
ATOM     94  C   GLU A   7      -9.000  -7.145   6.692  1.00  0.00           C  
ATOM     95  O   GLU A   7      -8.346  -8.074   7.161  1.00  0.00           O  
ATOM     96  CB  GLU A   7     -10.557  -8.402   5.163  1.00  0.00           C  
ATOM     97  CG  GLU A   7     -11.050  -8.672   3.729  1.00  0.00           C  
ATOM     98  CD  GLU A   7     -10.241  -9.732   2.981  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      -9.012  -9.792   3.205  1.00  0.00           O  
ATOM    100  OE2 GLU A   7     -10.875 -10.464   2.190  1.00  0.00           O  
ATOM    101  H   GLU A   7      -8.344  -8.440   4.029  1.00  0.00           H  
ATOM    102  HA  GLU A   7     -10.077  -6.329   5.016  1.00  0.00           H  
ATOM    103  HB2 GLU A   7     -10.111  -9.316   5.562  1.00  0.00           H  
ATOM    104  HB3 GLU A   7     -11.416  -8.147   5.785  1.00  0.00           H  
ATOM    105  HG2 GLU A   7     -12.074  -9.042   3.788  1.00  0.00           H  
ATOM    106  HG3 GLU A   7     -11.052  -7.758   3.142  1.00  0.00           H  
ATOM    107  N   ASN A   8      -9.315  -6.060   7.410  1.00  0.00           N  
ATOM    108  CA  ASN A   8      -8.889  -5.849   8.791  1.00  0.00           C  
ATOM    109  C   ASN A   8     -10.017  -5.248   9.628  1.00  0.00           C  
ATOM    110  O   ASN A   8     -11.139  -5.049   9.168  1.00  0.00           O  
ATOM    111  CB  ASN A   8      -7.638  -4.958   8.840  1.00  0.00           C  
ATOM    112  CG  ASN A   8      -7.858  -3.622   8.138  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      -8.345  -2.675   8.753  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      -7.501  -3.531   6.863  1.00  0.00           N  
ATOM    115  H   ASN A   8      -9.886  -5.325   6.998  1.00  0.00           H  
ATOM    116  HA  ASN A   8      -8.634  -6.805   9.250  1.00  0.00           H  
ATOM    117  HB2 ASN A   8      -7.345  -4.758   9.870  1.00  0.00           H  
ATOM    118  HB3 ASN A   8      -6.811  -5.499   8.397  1.00  0.00           H  
ATOM    119 HD21 ASN A   8      -7.103  -4.366   6.414  1.00  0.00           H  
ATOM    120 HD22 ASN A   8      -7.692  -2.705   6.325  1.00  0.00           H  
ATOM    121  N   LYS A   9      -9.709  -4.957  10.894  1.00  0.00           N  
ATOM    122  CA  LYS A   9     -10.665  -4.433  11.857  1.00  0.00           C  
ATOM    123  C   LYS A   9     -11.076  -2.987  11.549  1.00  0.00           C  
ATOM    124  O   LYS A   9     -11.944  -2.445  12.234  1.00  0.00           O  
ATOM    125  CB  LYS A   9     -10.085  -4.565  13.277  1.00  0.00           C  
ATOM    126  CG  LYS A   9     -11.018  -5.336  14.215  1.00  0.00           C  
ATOM    127  CD  LYS A   9     -10.383  -5.389  15.611  1.00  0.00           C  
ATOM    128  CE  LYS A   9     -11.267  -6.178  16.584  1.00  0.00           C  
ATOM    129  NZ  LYS A   9     -10.672  -6.249  17.936  1.00  0.00           N  
ATOM    130  H   LYS A   9      -8.774  -5.150  11.215  1.00  0.00           H  
ATOM    131  HA  LYS A   9     -11.566  -5.045  11.788  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      -9.124  -5.079  13.252  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      -9.928  -3.574  13.700  1.00  0.00           H  
ATOM    134  HG2 LYS A   9     -11.984  -4.828  14.258  1.00  0.00           H  
ATOM    135  HG3 LYS A   9     -11.159  -6.347  13.827  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      -9.402  -5.863  15.527  1.00  0.00           H  
ATOM    137  HD3 LYS A   9     -10.245  -4.365  15.968  1.00  0.00           H  
ATOM    138  HE2 LYS A   9     -12.247  -5.699  16.650  1.00  0.00           H  
ATOM    139  HE3 LYS A   9     -11.403  -7.193  16.203  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      -9.770  -6.702  17.897  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9     -10.560  -5.320  18.318  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9     -11.276  -6.780  18.548  1.00  0.00           H  
ATOM    143  N   LYS A  10     -10.462  -2.317  10.568  1.00  0.00           N  
ATOM    144  CA  LYS A  10     -10.911  -1.031  10.056  1.00  0.00           C  
ATOM    145  C   LYS A  10     -11.309  -1.219   8.587  1.00  0.00           C  
ATOM    146  O   LYS A  10     -10.788  -0.551   7.699  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.822   0.039  10.293  1.00  0.00           C  
ATOM    148  CG  LYS A  10     -10.411   1.439  10.507  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.355   1.897  11.975  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -11.334   1.205  12.942  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -10.988  -0.197  13.255  1.00  0.00           N  
ATOM    152  H   LYS A  10      -9.716  -2.758  10.042  1.00  0.00           H  
ATOM    153  HA  LYS A  10     -11.820  -0.716  10.566  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.209  -0.203  11.159  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.136   0.082   9.449  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.799   2.131   9.926  1.00  0.00           H  
ATOM    157  HG3 LYS A  10     -11.427   1.498  10.116  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.333   1.802  12.348  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.602   2.961  11.982  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.311   1.762  13.879  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -12.349   1.246  12.543  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -9.985  -0.356  13.349  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.428  -0.494  14.112  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.314  -0.839  12.541  1.00  0.00           H  
ATOM    165  N   GLY A  11     -12.244  -2.136   8.333  1.00  0.00           N  
ATOM    166  CA  GLY A  11     -12.705  -2.434   6.985  1.00  0.00           C  
ATOM    167  C   GLY A  11     -11.614  -3.139   6.182  1.00  0.00           C  
ATOM    168  O   GLY A  11     -10.636  -3.625   6.749  1.00  0.00           O  
ATOM    169  H   GLY A  11     -12.549  -2.743   9.079  1.00  0.00           H  
ATOM    170  HA2 GLY A  11     -13.580  -3.082   7.041  1.00  0.00           H  
ATOM    171  HA3 GLY A  11     -12.983  -1.508   6.482  1.00  0.00           H  
ATOM    172  N   ASN A  12     -11.774  -3.202   4.858  1.00  0.00           N  
ATOM    173  CA  ASN A  12     -10.767  -3.759   3.968  1.00  0.00           C  
ATOM    174  C   ASN A  12     -10.155  -2.659   3.114  1.00  0.00           C  
ATOM    175  O   ASN A  12     -10.753  -1.599   2.944  1.00  0.00           O  
ATOM    176  CB  ASN A  12     -11.361  -4.865   3.082  1.00  0.00           C  
ATOM    177  CG  ASN A  12     -12.221  -4.305   1.951  1.00  0.00           C  
ATOM    178  OD1 ASN A  12     -13.143  -3.535   2.198  1.00  0.00           O  
ATOM    179  ND2 ASN A  12     -11.931  -4.675   0.705  1.00  0.00           N  
ATOM    180  H   ASN A  12     -12.567  -2.753   4.418  1.00  0.00           H  
ATOM    181  HA  ASN A  12      -9.962  -4.183   4.562  1.00  0.00           H  
ATOM    182  HB2 ASN A  12     -10.539  -5.435   2.647  1.00  0.00           H  
ATOM    183  HB3 ASN A  12     -11.966  -5.538   3.688  1.00  0.00           H  
ATOM    184 HD21 ASN A  12     -11.193  -5.350   0.510  1.00  0.00           H  
ATOM    185 HD22 ASN A  12     -12.492  -4.311  -0.049  1.00  0.00           H  
ATOM    186  N   VAL A  13      -8.972  -2.938   2.566  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -8.333  -2.126   1.546  1.00  0.00           C  
ATOM    188  C   VAL A  13      -8.317  -2.953   0.258  1.00  0.00           C  
ATOM    189  O   VAL A  13      -7.952  -4.130   0.282  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -6.931  -1.673   2.006  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -6.993  -1.046   3.407  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -5.897  -2.803   2.035  1.00  0.00           C  
ATOM    193  H   VAL A  13      -8.538  -3.829   2.797  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -8.922  -1.225   1.369  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -6.579  -0.913   1.308  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -7.769  -0.284   3.440  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -7.213  -1.805   4.159  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -6.034  -0.588   3.650  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -6.249  -3.617   2.666  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -5.703  -3.175   1.030  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.959  -2.425   2.438  1.00  0.00           H  
ATOM    202  N   THR A  14      -8.724  -2.365  -0.868  1.00  0.00           N  
ATOM    203  CA  THR A  14      -8.659  -3.000  -2.180  1.00  0.00           C  
ATOM    204  C   THR A  14      -7.232  -2.834  -2.703  1.00  0.00           C  
ATOM    205  O   THR A  14      -6.977  -2.063  -3.623  1.00  0.00           O  
ATOM    206  CB  THR A  14      -9.729  -2.407  -3.111  1.00  0.00           C  
ATOM    207  OG1 THR A  14     -10.987  -2.484  -2.468  1.00  0.00           O  
ATOM    208  CG2 THR A  14      -9.832  -3.187  -4.427  1.00  0.00           C  
ATOM    209  H   THR A  14      -8.975  -1.392  -0.834  1.00  0.00           H  
ATOM    210  HA  THR A  14      -8.872  -4.066  -2.088  1.00  0.00           H  
ATOM    211  HB  THR A  14      -9.497  -1.362  -3.329  1.00  0.00           H  
ATOM    212  HG1 THR A  14     -10.939  -2.036  -1.622  1.00  0.00           H  
ATOM    213 HG21 THR A  14     -10.063  -4.233  -4.223  1.00  0.00           H  
ATOM    214 HG22 THR A  14     -10.631  -2.760  -5.036  1.00  0.00           H  
ATOM    215 HG23 THR A  14      -8.899  -3.128  -4.985  1.00  0.00           H  
ATOM    216  N   PHE A  15      -6.309  -3.527  -2.035  1.00  0.00           N  
ATOM    217  CA  PHE A  15      -4.879  -3.538  -2.304  1.00  0.00           C  
ATOM    218  C   PHE A  15      -4.594  -3.640  -3.809  1.00  0.00           C  
ATOM    219  O   PHE A  15      -4.875  -4.666  -4.427  1.00  0.00           O  
ATOM    220  CB  PHE A  15      -4.276  -4.719  -1.530  1.00  0.00           C  
ATOM    221  CG  PHE A  15      -2.775  -4.665  -1.342  1.00  0.00           C  
ATOM    222  CD1 PHE A  15      -1.911  -4.683  -2.453  1.00  0.00           C  
ATOM    223  CD2 PHE A  15      -2.237  -4.590  -0.045  1.00  0.00           C  
ATOM    224  CE1 PHE A  15      -0.542  -4.432  -2.281  1.00  0.00           C  
ATOM    225  CE2 PHE A  15      -0.851  -4.460   0.130  1.00  0.00           C  
ATOM    226  CZ  PHE A  15      -0.019  -4.286  -0.988  1.00  0.00           C  
ATOM    227  H   PHE A  15      -6.651  -4.073  -1.255  1.00  0.00           H  
ATOM    228  HA  PHE A  15      -4.458  -2.609  -1.914  1.00  0.00           H  
ATOM    229  HB2 PHE A  15      -4.734  -4.755  -0.542  1.00  0.00           H  
ATOM    230  HB3 PHE A  15      -4.541  -5.644  -2.033  1.00  0.00           H  
ATOM    231  HD1 PHE A  15      -2.286  -4.852  -3.451  1.00  0.00           H  
ATOM    232  HD2 PHE A  15      -2.876  -4.646   0.825  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       0.101  -4.346  -3.146  1.00  0.00           H  
ATOM    234  HE2 PHE A  15      -0.437  -4.500   1.125  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       1.026  -4.069  -0.858  1.00  0.00           H  
ATOM    236  N   ASP A  16      -4.000  -2.609  -4.405  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -3.652  -2.550  -5.804  1.00  0.00           C  
ATOM    238  C   ASP A  16      -2.207  -3.004  -5.913  1.00  0.00           C  
ATOM    239  O   ASP A  16      -1.433  -2.869  -4.967  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -3.871  -1.133  -6.383  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -3.645   0.077  -5.468  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -3.541  -0.108  -4.234  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -3.600   1.186  -6.039  1.00  0.00           O  
ATOM    244  H   ASP A  16      -3.631  -1.802  -3.893  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -4.265  -3.242  -6.385  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -3.202  -1.008  -7.229  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -4.898  -1.065  -6.739  1.00  0.00           H  
ATOM    248  N   HIS A  17      -1.838  -3.596  -7.045  1.00  0.00           N  
ATOM    249  CA  HIS A  17      -0.510  -4.147  -7.209  1.00  0.00           C  
ATOM    250  C   HIS A  17       0.003  -3.726  -8.584  1.00  0.00           C  
ATOM    251  O   HIS A  17       0.939  -2.933  -8.682  1.00  0.00           O  
ATOM    252  CB  HIS A  17      -0.617  -5.658  -6.973  1.00  0.00           C  
ATOM    253  CG  HIS A  17       0.670  -6.350  -6.636  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       1.104  -7.512  -7.216  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.587  -5.985  -5.691  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       2.285  -7.823  -6.671  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       2.637  -6.910  -5.749  1.00  0.00           N  
ATOM    258  H   HIS A  17      -2.533  -3.828  -7.745  1.00  0.00           H  
ATOM    259  HA  HIS A  17       0.178  -3.725  -6.477  1.00  0.00           H  
ATOM    260  HB2 HIS A  17      -1.297  -5.841  -6.142  1.00  0.00           H  
ATOM    261  HB3 HIS A  17      -1.040  -6.130  -7.854  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       0.588  -8.044  -7.906  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       1.524  -5.112  -5.063  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       2.877  -8.662  -6.997  1.00  0.00           H  
ATOM    265  N   LYS A  18      -0.676  -4.164  -9.646  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -0.372  -3.710 -10.996  1.00  0.00           C  
ATOM    267  C   LYS A  18      -0.764  -2.238 -11.129  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.011  -1.430 -11.630  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -1.094  -4.591 -12.023  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -0.583  -4.397 -13.462  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -1.666  -3.920 -14.441  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -2.104  -2.480 -14.138  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -2.951  -1.898 -15.195  1.00  0.00           N  
ATOM    274  H   LYS A  18      -1.501  -4.739  -9.488  1.00  0.00           H  
ATOM    275  HA  LYS A  18       0.703  -3.813 -11.155  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -0.891  -5.629 -11.761  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -2.170  -4.429 -11.966  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       0.270  -3.719 -13.487  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -0.241  -5.374 -13.818  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -1.240  -3.971 -15.445  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -2.514  -4.609 -14.392  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -2.667  -2.450 -13.206  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -1.222  -1.844 -14.036  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -2.472  -1.890 -16.082  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -3.840  -2.368 -15.269  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -3.110  -0.920 -14.942  1.00  0.00           H  
ATOM    287  N   ALA A  19      -1.975  -1.894 -10.677  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -2.479  -0.528 -10.747  1.00  0.00           C  
ATOM    289  C   ALA A  19      -1.564   0.430  -9.981  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.266   1.518 -10.467  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -3.928  -0.470 -10.259  1.00  0.00           C  
ATOM    292  H   ALA A  19      -2.563  -2.610 -10.277  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -2.485  -0.216 -11.793  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -4.006  -0.827  -9.236  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -4.287   0.560 -10.303  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -4.558  -1.090 -10.897  1.00  0.00           H  
ATOM    297  N   HIS A  20      -1.057   0.008  -8.815  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.014   0.773  -8.137  1.00  0.00           C  
ATOM    299  C   HIS A  20       1.205   0.870  -9.063  1.00  0.00           C  
ATOM    300  O   HIS A  20       1.736   1.957  -9.295  1.00  0.00           O  
ATOM    301  CB  HIS A  20       0.430   0.096  -6.832  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.196   0.533  -5.527  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.559  -0.333  -4.529  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -0.248   1.797  -4.989  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.867   0.380  -3.442  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -0.688   1.693  -3.657  1.00  0.00           N  
ATOM    307  H   HIS A  20      -1.304  -0.912  -8.478  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -0.374   1.781  -7.923  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.336  -0.986  -6.929  1.00  0.00           H  
ATOM    310  HB3 HIS A  20       1.484   0.323  -6.723  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.653  -1.335  -4.608  1.00  0.00           H  
ATOM    312  HD2 HIS A  20       0.019   2.708  -5.503  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.257  -0.071  -2.546  1.00  0.00           H  
ATOM    314  N   ALA A  21       1.689  -0.281  -9.543  1.00  0.00           N  
ATOM    315  CA  ALA A  21       2.924  -0.376 -10.310  1.00  0.00           C  
ATOM    316  C   ALA A  21       3.005   0.620 -11.467  1.00  0.00           C  
ATOM    317  O   ALA A  21       4.102   1.090 -11.757  1.00  0.00           O  
ATOM    318  CB  ALA A  21       3.162  -1.800 -10.805  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.215  -1.149  -9.311  1.00  0.00           H  
ATOM    320  HA  ALA A  21       3.737  -0.152  -9.624  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       3.123  -2.491  -9.964  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.422  -2.082 -11.551  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       4.151  -1.842 -11.259  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.878   0.967 -12.098  1.00  0.00           N  
ATOM    325  CA  GLU A  22       1.833   2.011 -13.121  1.00  0.00           C  
ATOM    326  C   GLU A  22       2.565   3.285 -12.684  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.223   3.932 -13.496  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.385   2.346 -13.495  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.381   1.094 -13.932  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -1.711   1.418 -14.604  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.791   2.472 -15.265  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -2.617   0.562 -14.488  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.020   0.489 -11.846  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.335   1.628 -14.011  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.136   2.806 -12.653  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.411   3.061 -14.320  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.230   0.519 -14.625  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.581   0.499 -13.046  1.00  0.00           H  
ATOM    339  N   LYS A  23       2.439   3.651 -11.406  1.00  0.00           N  
ATOM    340  CA  LYS A  23       3.230   4.709 -10.797  1.00  0.00           C  
ATOM    341  C   LYS A  23       4.500   4.114 -10.180  1.00  0.00           C  
ATOM    342  O   LYS A  23       5.601   4.586 -10.444  1.00  0.00           O  
ATOM    343  CB  LYS A  23       2.387   5.439  -9.738  1.00  0.00           C  
ATOM    344  CG  LYS A  23       1.203   6.217 -10.319  1.00  0.00           C  
ATOM    345  CD  LYS A  23       1.629   7.458 -11.119  1.00  0.00           C  
ATOM    346  CE  LYS A  23       0.896   7.514 -12.465  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -0.566   7.659 -12.295  1.00  0.00           N  
ATOM    348  H   LYS A  23       1.902   3.050 -10.790  1.00  0.00           H  
ATOM    349  HA  LYS A  23       3.547   5.425 -11.554  1.00  0.00           H  
ATOM    350  HB2 LYS A  23       1.954   4.696  -9.072  1.00  0.00           H  
ATOM    351  HB3 LYS A  23       3.017   6.114  -9.157  1.00  0.00           H  
ATOM    352  HG2 LYS A  23       0.613   5.525 -10.922  1.00  0.00           H  
ATOM    353  HG3 LYS A  23       0.579   6.544  -9.485  1.00  0.00           H  
ATOM    354  HD2 LYS A  23       1.422   8.356 -10.532  1.00  0.00           H  
ATOM    355  HD3 LYS A  23       2.703   7.440 -11.310  1.00  0.00           H  
ATOM    356  HE2 LYS A  23       1.277   8.358 -13.044  1.00  0.00           H  
ATOM    357  HE3 LYS A  23       1.111   6.596 -13.018  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.936   6.960 -11.649  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -0.801   8.551 -11.887  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.047   7.553 -13.176  1.00  0.00           H  
ATOM    361  N   LEU A  24       4.343   3.115  -9.308  1.00  0.00           N  
ATOM    362  CA  LEU A  24       5.394   2.680  -8.407  1.00  0.00           C  
ATOM    363  C   LEU A  24       6.552   1.935  -9.062  1.00  0.00           C  
ATOM    364  O   LEU A  24       7.696   2.110  -8.654  1.00  0.00           O  
ATOM    365  CB  LEU A  24       4.779   1.779  -7.341  1.00  0.00           C  
ATOM    366  CG  LEU A  24       4.139   2.616  -6.229  1.00  0.00           C  
ATOM    367  CD1 LEU A  24       2.782   3.205  -6.583  1.00  0.00           C  
ATOM    368  CD2 LEU A  24       3.899   1.751  -5.005  1.00  0.00           C  
ATOM    369  H   LEU A  24       3.406   2.787  -9.100  1.00  0.00           H  
ATOM    370  HA  LEU A  24       5.831   3.561  -7.934  1.00  0.00           H  
ATOM    371  HB2 LEU A  24       4.036   1.106  -7.758  1.00  0.00           H  
ATOM    372  HB3 LEU A  24       5.609   1.173  -6.971  1.00  0.00           H  
ATOM    373  HG  LEU A  24       4.804   3.440  -6.008  1.00  0.00           H  
ATOM    374 HD11 LEU A  24       2.127   2.407  -6.914  1.00  0.00           H  
ATOM    375 HD12 LEU A  24       2.343   3.665  -5.702  1.00  0.00           H  
ATOM    376 HD13 LEU A  24       2.899   3.969  -7.340  1.00  0.00           H  
ATOM    377 HD21 LEU A  24       4.805   1.212  -4.744  1.00  0.00           H  
ATOM    378 HD22 LEU A  24       3.588   2.355  -4.173  1.00  0.00           H  
ATOM    379 HD23 LEU A  24       3.071   1.085  -5.201  1.00  0.00           H  
ATOM    380  N   GLY A  25       6.264   1.031  -9.996  1.00  0.00           N  
ATOM    381  CA  GLY A  25       7.312   0.289 -10.669  1.00  0.00           C  
ATOM    382  C   GLY A  25       7.981  -0.802  -9.826  1.00  0.00           C  
ATOM    383  O   GLY A  25       9.158  -1.083 -10.038  1.00  0.00           O  
ATOM    384  H   GLY A  25       5.336   1.026 -10.401  1.00  0.00           H  
ATOM    385  HA2 GLY A  25       6.919  -0.143 -11.589  1.00  0.00           H  
ATOM    386  HA3 GLY A  25       8.075   1.024 -10.904  1.00  0.00           H  
ATOM    387  N   CYS A  26       7.242  -1.426  -8.897  1.00  0.00           N  
ATOM    388  CA  CYS A  26       7.659  -2.569  -8.067  1.00  0.00           C  
ATOM    389  C   CYS A  26       8.670  -2.158  -6.991  1.00  0.00           C  
ATOM    390  O   CYS A  26       8.398  -2.266  -5.791  1.00  0.00           O  
ATOM    391  CB  CYS A  26       8.187  -3.758  -8.856  1.00  0.00           C  
ATOM    392  SG  CYS A  26       7.340  -4.142 -10.423  1.00  0.00           S  
ATOM    393  H   CYS A  26       6.299  -1.092  -8.782  1.00  0.00           H  
ATOM    394  HA  CYS A  26       6.770  -2.902  -7.541  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       9.239  -3.606  -9.096  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       8.141  -4.636  -8.211  1.00  0.00           H  
ATOM    397  N   ASP A  27       9.824  -1.661  -7.442  1.00  0.00           N  
ATOM    398  CA  ASP A  27      11.027  -1.340  -6.676  1.00  0.00           C  
ATOM    399  C   ASP A  27      10.806  -0.194  -5.670  1.00  0.00           C  
ATOM    400  O   ASP A  27      11.720   0.212  -4.962  1.00  0.00           O  
ATOM    401  CB  ASP A  27      12.142  -1.018  -7.689  1.00  0.00           C  
ATOM    402  CG  ASP A  27      13.539  -1.366  -7.190  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      13.849  -2.580  -7.186  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      14.297  -0.422  -6.890  1.00  0.00           O  
ATOM    405  H   ASP A  27       9.902  -1.581  -8.450  1.00  0.00           H  
ATOM    406  HA  ASP A  27      11.308  -2.239  -6.128  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      12.000  -1.603  -8.598  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      12.105   0.040  -7.953  1.00  0.00           H  
ATOM    409  N   ALA A  28       9.584   0.350  -5.615  1.00  0.00           N  
ATOM    410  CA  ALA A  28       9.161   1.316  -4.617  1.00  0.00           C  
ATOM    411  C   ALA A  28       8.693   0.622  -3.335  1.00  0.00           C  
ATOM    412  O   ALA A  28       8.830   1.185  -2.251  1.00  0.00           O  
ATOM    413  CB  ALA A  28       8.023   2.152  -5.198  1.00  0.00           C  
ATOM    414  H   ALA A  28       8.881   0.015  -6.252  1.00  0.00           H  
ATOM    415  HA  ALA A  28       9.989   1.987  -4.375  1.00  0.00           H  
ATOM    416  HB1 ALA A  28       8.330   2.597  -6.144  1.00  0.00           H  
ATOM    417  HB2 ALA A  28       7.143   1.524  -5.349  1.00  0.00           H  
ATOM    418  HB3 ALA A  28       7.785   2.949  -4.498  1.00  0.00           H  
ATOM    419  N   CYS A  29       8.083  -0.563  -3.463  1.00  0.00           N  
ATOM    420  CA  CYS A  29       7.575  -1.338  -2.334  1.00  0.00           C  
ATOM    421  C   CYS A  29       8.554  -2.466  -2.030  1.00  0.00           C  
ATOM    422  O   CYS A  29       8.953  -2.671  -0.885  1.00  0.00           O  
ATOM    423  CB  CYS A  29       6.221  -1.923  -2.646  1.00  0.00           C  
ATOM    424  SG  CYS A  29       4.930  -0.655  -2.720  1.00  0.00           S  
ATOM    425  H   CYS A  29       8.069  -1.004  -4.377  1.00  0.00           H  
ATOM    426  HA  CYS A  29       7.475  -0.719  -1.441  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       6.259  -2.473  -3.587  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       5.961  -2.616  -1.844  1.00  0.00           H  
ATOM    429  N   HIS A  30       8.914  -3.215  -3.072  1.00  0.00           N  
ATOM    430  CA  HIS A  30       9.961  -4.214  -3.035  1.00  0.00           C  
ATOM    431  C   HIS A  30      11.286  -3.522  -3.355  1.00  0.00           C  
ATOM    432  O   HIS A  30      11.311  -2.310  -3.546  1.00  0.00           O  
ATOM    433  CB  HIS A  30       9.611  -5.256  -4.098  1.00  0.00           C  
ATOM    434  CG  HIS A  30       8.273  -5.904  -3.867  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       7.972  -6.845  -2.907  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       7.156  -5.714  -4.630  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       6.698  -7.226  -3.109  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       6.164  -6.569  -4.151  1.00  0.00           N  
ATOM    439  H   HIS A  30       8.581  -2.960  -3.995  1.00  0.00           H  
ATOM    440  HA  HIS A  30      10.020  -4.687  -2.053  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       9.600  -4.767  -5.074  1.00  0.00           H  
ATOM    442  HB3 HIS A  30      10.369  -6.029  -4.135  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       8.583  -7.174  -2.173  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       7.077  -5.047  -5.477  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       6.182  -7.970  -2.524  1.00  0.00           H  
ATOM    446  N   GLU A  31      12.366  -4.293  -3.486  1.00  0.00           N  
ATOM    447  CA  GLU A  31      13.571  -3.844  -4.161  1.00  0.00           C  
ATOM    448  C   GLU A  31      14.217  -5.056  -4.832  1.00  0.00           C  
ATOM    449  O   GLU A  31      14.272  -6.123  -4.222  1.00  0.00           O  
ATOM    450  CB  GLU A  31      14.526  -3.129  -3.192  1.00  0.00           C  
ATOM    451  CG  GLU A  31      14.847  -3.925  -1.918  1.00  0.00           C  
ATOM    452  CD  GLU A  31      15.968  -3.265  -1.126  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      17.118  -3.336  -1.612  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      15.660  -2.707  -0.052  1.00  0.00           O  
ATOM    455  H   GLU A  31      12.328  -5.280  -3.273  1.00  0.00           H  
ATOM    456  HA  GLU A  31      13.286  -3.129  -4.926  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      15.457  -2.921  -3.725  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      14.088  -2.173  -2.902  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      13.960  -3.994  -1.291  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      15.181  -4.930  -2.173  1.00  0.00           H  
ATOM    461  N   GLY A  32      14.673  -4.919  -6.080  1.00  0.00           N  
ATOM    462  CA  GLY A  32      15.574  -5.864  -6.737  1.00  0.00           C  
ATOM    463  C   GLY A  32      14.930  -7.187  -7.171  1.00  0.00           C  
ATOM    464  O   GLY A  32      15.058  -7.599  -8.322  1.00  0.00           O  
ATOM    465  H   GLY A  32      14.488  -4.026  -6.550  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      15.983  -5.374  -7.622  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      16.403  -6.088  -6.064  1.00  0.00           H  
ATOM    468  N   THR A  33      14.301  -7.916  -6.251  1.00  0.00           N  
ATOM    469  CA  THR A  33      13.664  -9.202  -6.487  1.00  0.00           C  
ATOM    470  C   THR A  33      12.517  -9.317  -5.479  1.00  0.00           C  
ATOM    471  O   THR A  33      12.781  -9.454  -4.286  1.00  0.00           O  
ATOM    472  CB  THR A  33      14.704 -10.321  -6.324  1.00  0.00           C  
ATOM    473  OG1 THR A  33      15.698 -10.189  -7.323  1.00  0.00           O  
ATOM    474  CG2 THR A  33      14.086 -11.716  -6.457  1.00  0.00           C  
ATOM    475  H   THR A  33      14.258  -7.549  -5.305  1.00  0.00           H  
ATOM    476  HA  THR A  33      13.292  -9.245  -7.510  1.00  0.00           H  
ATOM    477  HB  THR A  33      15.173 -10.238  -5.341  1.00  0.00           H  
ATOM    478  HG1 THR A  33      15.550  -9.367  -7.811  1.00  0.00           H  
ATOM    479 HG21 THR A  33      13.587 -11.816  -7.421  1.00  0.00           H  
ATOM    480 HG22 THR A  33      14.876 -12.466  -6.387  1.00  0.00           H  
ATOM    481 HG23 THR A  33      13.368 -11.898  -5.657  1.00  0.00           H  
ATOM    482  N   PRO A  34      11.254  -9.203  -5.916  1.00  0.00           N  
ATOM    483  CA  PRO A  34      10.129  -9.117  -5.006  1.00  0.00           C  
ATOM    484  C   PRO A  34       9.784 -10.489  -4.429  1.00  0.00           C  
ATOM    485  O   PRO A  34      10.096 -11.526  -5.012  1.00  0.00           O  
ATOM    486  CB  PRO A  34       8.985  -8.549  -5.844  1.00  0.00           C  
ATOM    487  CG  PRO A  34       9.282  -9.095  -7.237  1.00  0.00           C  
ATOM    488  CD  PRO A  34      10.809  -9.078  -7.294  1.00  0.00           C  
ATOM    489  HA  PRO A  34      10.357  -8.432  -4.188  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       8.005  -8.836  -5.467  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       9.073  -7.465  -5.889  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       8.921 -10.122  -7.315  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       8.844  -8.469  -8.009  1.00  0.00           H  
ATOM    494  HD2 PRO A  34      11.157  -9.909  -7.911  1.00  0.00           H  
ATOM    495  HD3 PRO A  34      11.152  -8.127  -7.704  1.00  0.00           H  
ATOM    496  N   ALA A  35       9.109 -10.476  -3.280  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.621 -11.641  -2.567  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.538 -11.132  -1.617  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.337  -9.921  -1.519  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.769 -12.311  -1.808  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.825  -9.594  -2.877  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.181 -12.348  -3.273  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.207 -11.608  -1.099  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.398 -13.183  -1.267  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.535 -12.636  -2.513  1.00  0.00           H  
ATOM    506  N   LYS A  36       6.827 -12.034  -0.937  1.00  0.00           N  
ATOM    507  CA  LYS A  36       5.719 -11.627  -0.088  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.221 -10.797   1.103  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.991 -11.293   1.923  1.00  0.00           O  
ATOM    510  CB  LYS A  36       4.845 -12.835   0.287  1.00  0.00           C  
ATOM    511  CG  LYS A  36       5.473 -13.802   1.303  1.00  0.00           C  
ATOM    512  CD  LYS A  36       5.012 -13.543   2.752  1.00  0.00           C  
ATOM    513  CE  LYS A  36       3.558 -13.945   3.050  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       3.345 -15.405   2.989  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.043 -13.014  -1.028  1.00  0.00           H  
ATOM    516  HA  LYS A  36       5.090 -10.995  -0.707  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       3.893 -12.462   0.658  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       4.637 -13.389  -0.630  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       5.240 -14.824   1.009  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       6.557 -13.692   1.249  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       5.686 -14.069   3.433  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       5.104 -12.480   2.976  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       3.311 -13.604   4.058  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       2.871 -13.449   2.360  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       3.956 -15.876   3.642  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       2.385 -15.613   3.231  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       3.523 -15.744   2.055  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.800  -9.533   1.198  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.109  -8.682   2.341  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.116  -9.017   3.462  1.00  0.00           C  
ATOM    531  O   ILE A  37       3.931  -9.223   3.206  1.00  0.00           O  
ATOM    532  CB  ILE A  37       6.049  -7.195   1.938  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       6.962  -6.895   0.730  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       6.415  -6.297   3.131  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       6.820  -5.457   0.217  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.194  -9.163   0.484  1.00  0.00           H  
ATOM    537  HA  ILE A  37       7.125  -8.894   2.679  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.024  -6.974   1.658  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       8.004  -7.078   0.993  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       6.702  -7.549  -0.102  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       5.757  -6.489   3.978  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       7.447  -6.480   3.433  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       6.300  -5.247   2.870  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       5.770  -5.230   0.025  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       7.224  -4.745   0.934  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       7.377  -5.344  -0.713  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.592  -9.083   4.706  1.00  0.00           N  
ATOM    548  CA  ALA A  38       4.769  -9.429   5.857  1.00  0.00           C  
ATOM    549  C   ALA A  38       3.865  -8.257   6.261  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.206  -7.492   7.160  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.673  -9.868   7.015  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.564  -8.868   4.859  1.00  0.00           H  
ATOM    553  HA  ALA A  38       4.134 -10.281   5.605  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.354  -9.062   7.291  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.060 -10.126   7.879  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.254 -10.742   6.719  1.00  0.00           H  
ATOM    557  N   ILE A  39       2.714  -8.117   5.601  1.00  0.00           N  
ATOM    558  CA  ILE A  39       1.681  -7.169   6.007  1.00  0.00           C  
ATOM    559  C   ILE A  39       0.849  -7.762   7.149  1.00  0.00           C  
ATOM    560  O   ILE A  39       0.567  -8.958   7.161  1.00  0.00           O  
ATOM    561  CB  ILE A  39       0.820  -6.769   4.794  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.651  -5.988   3.758  1.00  0.00           C  
ATOM    563  CG2 ILE A  39      -0.432  -5.968   5.183  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.105  -4.588   4.193  1.00  0.00           C  
ATOM    565  H   ILE A  39       2.520  -8.750   4.834  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.162  -6.272   6.394  1.00  0.00           H  
ATOM    567  HB  ILE A  39       0.474  -7.685   4.311  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.536  -6.571   3.507  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.046  -5.879   2.859  1.00  0.00           H  
ATOM    570 HG21 ILE A  39      -0.167  -5.122   5.818  1.00  0.00           H  
ATOM    571 HG22 ILE A  39      -0.928  -5.601   4.284  1.00  0.00           H  
ATOM    572 HG23 ILE A  39      -1.137  -6.605   5.719  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.247  -3.949   4.400  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.745  -4.634   5.074  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.682  -4.141   3.383  1.00  0.00           H  
ATOM    576  N   ASP A  40       0.484  -6.901   8.103  1.00  0.00           N  
ATOM    577  CA  ASP A  40      -0.339  -7.181   9.273  1.00  0.00           C  
ATOM    578  C   ASP A  40      -0.694  -5.816   9.866  1.00  0.00           C  
ATOM    579  O   ASP A  40      -1.673  -5.181   9.480  1.00  0.00           O  
ATOM    580  CB  ASP A  40       0.445  -8.071  10.258  1.00  0.00           C  
ATOM    581  CG  ASP A  40      -0.072  -7.990  11.689  1.00  0.00           C  
ATOM    582  OD1 ASP A  40      -1.185  -8.495  11.940  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       0.651  -7.356  12.488  1.00  0.00           O  
ATOM    584  H   ASP A  40       0.786  -5.944   8.000  1.00  0.00           H  
ATOM    585  HA  ASP A  40      -1.262  -7.683   8.979  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       0.373  -9.104   9.930  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       1.499  -7.792  10.257  1.00  0.00           H  
ATOM    588  N   LYS A  41       0.178  -5.316  10.735  1.00  0.00           N  
ATOM    589  CA  LYS A  41       0.114  -4.013  11.349  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.541  -3.459  11.353  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.430  -3.988  10.686  1.00  0.00           O  
ATOM    592  CB  LYS A  41      -0.463  -4.167  12.769  1.00  0.00           C  
ATOM    593  CG  LYS A  41      -1.422  -3.032  13.157  1.00  0.00           C  
ATOM    594  CD  LYS A  41      -1.578  -3.005  14.683  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -2.651  -1.994  15.110  1.00  0.00           C  
ATOM    596  NZ  LYS A  41      -2.715  -1.829  16.577  1.00  0.00           N  
ATOM    597  H   LYS A  41       0.898  -5.942  11.086  1.00  0.00           H  
ATOM    598  HA  LYS A  41      -0.519  -3.354  10.752  1.00  0.00           H  
ATOM    599  HB2 LYS A  41      -1.034  -5.096  12.830  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       0.356  -4.248  13.485  1.00  0.00           H  
ATOM    601  HG2 LYS A  41      -1.053  -2.068  12.806  1.00  0.00           H  
ATOM    602  HG3 LYS A  41      -2.383  -3.227  12.678  1.00  0.00           H  
ATOM    603  HD2 LYS A  41      -1.856  -4.006  15.021  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.613  -2.742  15.121  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -2.449  -1.025  14.649  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -3.623  -2.349  14.767  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -2.905  -2.718  17.019  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -1.841  -1.462  16.929  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -3.458  -1.186  16.815  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.745  -2.390  12.120  1.00  0.00           N  
ATOM    611  CA  LYS A  42       2.979  -1.648  12.304  1.00  0.00           C  
ATOM    612  C   LYS A  42       3.558  -1.203  10.960  1.00  0.00           C  
ATOM    613  O   LYS A  42       3.376  -0.056  10.571  1.00  0.00           O  
ATOM    614  CB  LYS A  42       3.961  -2.444  13.182  1.00  0.00           C  
ATOM    615  CG  LYS A  42       5.092  -1.544  13.704  1.00  0.00           C  
ATOM    616  CD  LYS A  42       6.209  -2.342  14.389  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.702  -3.160  15.587  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.807  -3.811  16.323  1.00  0.00           N  
ATOM    619  H   LYS A  42       0.954  -2.080  12.642  1.00  0.00           H  
ATOM    620  HA  LYS A  42       2.709  -0.746  12.853  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.405  -2.834  14.036  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       4.376  -3.285  12.628  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       5.536  -1.000  12.868  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       4.677  -0.811  14.400  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       6.661  -3.006  13.648  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       6.965  -1.627  14.720  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.157  -2.505  16.270  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       5.022  -3.939  15.236  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.321  -4.429  15.710  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.436  -3.117  16.702  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.431  -4.358  17.088  1.00  0.00           H  
ATOM    632  N   SER A  43       4.226  -2.113  10.258  1.00  0.00           N  
ATOM    633  CA  SER A  43       4.924  -1.901   8.997  1.00  0.00           C  
ATOM    634  C   SER A  43       4.042  -1.147   8.002  1.00  0.00           C  
ATOM    635  O   SER A  43       4.416  -0.068   7.536  1.00  0.00           O  
ATOM    636  CB  SER A  43       5.365  -3.266   8.458  1.00  0.00           C  
ATOM    637  OG  SER A  43       6.106  -3.934   9.461  1.00  0.00           O  
ATOM    638  H   SER A  43       4.105  -3.070  10.579  1.00  0.00           H  
ATOM    639  HA  SER A  43       5.816  -1.303   9.194  1.00  0.00           H  
ATOM    640  HB2 SER A  43       4.497  -3.880   8.209  1.00  0.00           H  
ATOM    641  HB3 SER A  43       5.970  -3.141   7.559  1.00  0.00           H  
ATOM    642  HG  SER A  43       6.944  -3.483   9.588  1.00  0.00           H  
ATOM    643  N   ALA A  44       2.846  -1.700   7.751  1.00  0.00           N  
ATOM    644  CA  ALA A  44       1.756  -1.105   6.975  1.00  0.00           C  
ATOM    645  C   ALA A  44       1.618   0.394   7.242  1.00  0.00           C  
ATOM    646  O   ALA A  44       1.386   1.192   6.349  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.449  -1.820   7.333  1.00  0.00           C  
ATOM    648  H   ALA A  44       2.645  -2.574   8.216  1.00  0.00           H  
ATOM    649  HA  ALA A  44       1.912  -1.261   5.910  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.234  -1.712   8.397  1.00  0.00           H  
ATOM    651  HB2 ALA A  44      -0.368  -1.381   6.760  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.522  -2.879   7.088  1.00  0.00           H  
ATOM    653  N   HIS A  45       1.763   0.784   8.495  1.00  0.00           N  
ATOM    654  CA  HIS A  45       1.467   2.117   8.985  1.00  0.00           C  
ATOM    655  C   HIS A  45       2.731   2.889   9.359  1.00  0.00           C  
ATOM    656  O   HIS A  45       2.637   3.943   9.985  1.00  0.00           O  
ATOM    657  CB  HIS A  45       0.530   1.942  10.178  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -0.905   2.231   9.825  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.582   3.330  10.279  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.736   1.542   8.974  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.805   3.294   9.740  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -2.964   2.224   8.934  1.00  0.00           N  
ATOM    663  H   HIS A  45       2.166   0.119   9.141  1.00  0.00           H  
ATOM    664  HA  HIS A  45       0.955   2.700   8.220  1.00  0.00           H  
ATOM    665  HB2 HIS A  45       0.656   0.933  10.566  1.00  0.00           H  
ATOM    666  HB3 HIS A  45       0.808   2.627  10.980  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.228   4.018  10.929  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.494   0.629   8.450  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -3.547   4.032   9.990  1.00  0.00           H  
ATOM    670  N   LYS A  46       3.899   2.369   8.981  1.00  0.00           N  
ATOM    671  CA  LYS A  46       5.188   2.953   9.342  1.00  0.00           C  
ATOM    672  C   LYS A  46       5.767   3.648   8.116  1.00  0.00           C  
ATOM    673  O   LYS A  46       6.000   4.854   8.137  1.00  0.00           O  
ATOM    674  CB  LYS A  46       6.137   1.884   9.930  1.00  0.00           C  
ATOM    675  CG  LYS A  46       6.825   2.358  11.222  1.00  0.00           C  
ATOM    676  CD  LYS A  46       7.892   3.434  10.966  1.00  0.00           C  
ATOM    677  CE  LYS A  46       9.256   2.805  10.636  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      10.045   3.634   9.702  1.00  0.00           N  
ATOM    679  H   LYS A  46       3.854   1.533   8.406  1.00  0.00           H  
ATOM    680  HA  LYS A  46       5.036   3.719  10.103  1.00  0.00           H  
ATOM    681  HB2 LYS A  46       5.558   1.002  10.193  1.00  0.00           H  
ATOM    682  HB3 LYS A  46       6.884   1.573   9.200  1.00  0.00           H  
ATOM    683  HG2 LYS A  46       6.059   2.755  11.893  1.00  0.00           H  
ATOM    684  HG3 LYS A  46       7.282   1.501  11.719  1.00  0.00           H  
ATOM    685  HD2 LYS A  46       7.560   4.087  10.158  1.00  0.00           H  
ATOM    686  HD3 LYS A  46       7.999   4.043  11.867  1.00  0.00           H  
ATOM    687  HE2 LYS A  46       9.818   2.659  11.561  1.00  0.00           H  
ATOM    688  HE3 LYS A  46       9.113   1.829  10.171  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      10.128   4.592   9.997  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      10.953   3.229   9.545  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46       9.593   3.629   8.786  1.00  0.00           H  
ATOM    692  N   ASP A  47       5.995   2.862   7.063  1.00  0.00           N  
ATOM    693  CA  ASP A  47       6.613   3.300   5.819  1.00  0.00           C  
ATOM    694  C   ASP A  47       5.746   2.822   4.659  1.00  0.00           C  
ATOM    695  O   ASP A  47       5.363   3.601   3.791  1.00  0.00           O  
ATOM    696  CB  ASP A  47       8.028   2.717   5.695  1.00  0.00           C  
ATOM    697  CG  ASP A  47       8.871   2.964   6.931  1.00  0.00           C  
ATOM    698  OD1 ASP A  47       9.283   4.114   7.194  1.00  0.00           O  
ATOM    699  OD2 ASP A  47       9.078   2.017   7.714  1.00  0.00           O  
ATOM    700  H   ASP A  47       5.765   1.885   7.167  1.00  0.00           H  
ATOM    701  HA  ASP A  47       6.685   4.389   5.788  1.00  0.00           H  
ATOM    702  HB2 ASP A  47       7.989   1.641   5.527  1.00  0.00           H  
ATOM    703  HB3 ASP A  47       8.518   3.179   4.841  1.00  0.00           H  
ATOM    704  N   ALA A  48       5.442   1.521   4.681  1.00  0.00           N  
ATOM    705  CA  ALA A  48       4.653   0.806   3.696  1.00  0.00           C  
ATOM    706  C   ALA A  48       3.490   1.634   3.147  1.00  0.00           C  
ATOM    707  O   ALA A  48       3.530   2.015   1.982  1.00  0.00           O  
ATOM    708  CB  ALA A  48       4.160  -0.492   4.333  1.00  0.00           C  
ATOM    709  H   ALA A  48       5.849   0.967   5.417  1.00  0.00           H  
ATOM    710  HA  ALA A  48       5.307   0.549   2.861  1.00  0.00           H  
ATOM    711  HB1 ALA A  48       3.621  -0.241   5.242  1.00  0.00           H  
ATOM    712  HB2 ALA A  48       3.499  -1.027   3.649  1.00  0.00           H  
ATOM    713  HB3 ALA A  48       5.005  -1.130   4.592  1.00  0.00           H  
ATOM    714  N   CYS A  49       2.436   1.856   3.943  1.00  0.00           N  
ATOM    715  CA  CYS A  49       1.194   2.448   3.465  1.00  0.00           C  
ATOM    716  C   CYS A  49       1.115   3.925   3.869  1.00  0.00           C  
ATOM    717  O   CYS A  49       1.240   4.798   3.009  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -0.038   1.634   3.813  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.126  -0.168   3.610  1.00  0.00           S  
ATOM    720  H   CYS A  49       2.440   1.518   4.896  1.00  0.00           H  
ATOM    721  HA  CYS A  49       1.236   2.425   2.392  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -0.369   1.843   4.828  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -0.839   1.927   3.149  1.00  0.00           H  
ATOM    724  N   LYS A  50       0.926   4.246   5.159  1.00  0.00           N  
ATOM    725  CA  LYS A  50       0.997   5.621   5.650  1.00  0.00           C  
ATOM    726  C   LYS A  50       2.416   6.214   5.549  1.00  0.00           C  
ATOM    727  O   LYS A  50       3.057   6.459   6.567  1.00  0.00           O  
ATOM    728  CB  LYS A  50       0.477   5.677   7.098  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -1.056   5.617   7.199  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -1.739   6.973   6.940  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -1.440   8.011   8.041  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -2.196   9.269   7.860  1.00  0.00           N  
ATOM    733  H   LYS A  50       0.707   3.523   5.833  1.00  0.00           H  
ATOM    734  HA  LYS A  50       0.352   6.244   5.031  1.00  0.00           H  
ATOM    735  HB2 LYS A  50       0.907   4.842   7.647  1.00  0.00           H  
ATOM    736  HB3 LYS A  50       0.830   6.581   7.587  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -1.428   4.874   6.491  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -1.318   5.277   8.201  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -1.431   7.354   5.966  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -2.814   6.787   6.909  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -1.686   7.586   9.016  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -0.381   8.271   8.042  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -3.192   9.098   7.877  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -1.967   9.911   8.609  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -1.946   9.703   6.982  1.00  0.00           H  
ATOM    746  N   THR A  51       2.866   6.534   4.332  1.00  0.00           N  
ATOM    747  CA  THR A  51       3.949   7.471   4.040  1.00  0.00           C  
ATOM    748  C   THR A  51       3.898   7.824   2.553  1.00  0.00           C  
ATOM    749  O   THR A  51       3.577   8.968   2.221  1.00  0.00           O  
ATOM    750  CB  THR A  51       5.325   6.969   4.524  1.00  0.00           C  
ATOM    751  OG1 THR A  51       5.489   7.300   5.888  1.00  0.00           O  
ATOM    752  CG2 THR A  51       6.517   7.592   3.788  1.00  0.00           C  
ATOM    753  H   THR A  51       2.316   6.195   3.547  1.00  0.00           H  
ATOM    754  HA  THR A  51       3.737   8.397   4.579  1.00  0.00           H  
ATOM    755  HB  THR A  51       5.383   5.892   4.408  1.00  0.00           H  
ATOM    756  HG1 THR A  51       4.825   6.822   6.403  1.00  0.00           H  
ATOM    757 HG21 THR A  51       6.453   8.680   3.817  1.00  0.00           H  
ATOM    758 HG22 THR A  51       7.438   7.279   4.282  1.00  0.00           H  
ATOM    759 HG23 THR A  51       6.559   7.251   2.754  1.00  0.00           H  
ATOM    760  N   CYS A  52       4.156   6.861   1.658  1.00  0.00           N  
ATOM    761  CA  CYS A  52       4.065   7.077   0.215  1.00  0.00           C  
ATOM    762  C   CYS A  52       2.589   7.143  -0.192  1.00  0.00           C  
ATOM    763  O   CYS A  52       2.043   6.248  -0.816  1.00  0.00           O  
ATOM    764  CB  CYS A  52       4.801   6.000  -0.541  1.00  0.00           C  
ATOM    765  SG  CYS A  52       4.616   6.339  -2.324  1.00  0.00           S  
ATOM    766  H   CYS A  52       4.372   5.926   1.978  1.00  0.00           H  
ATOM    767  HA  CYS A  52       4.536   8.029  -0.039  1.00  0.00           H  
ATOM    768  HB2 CYS A  52       5.860   5.988  -0.276  1.00  0.00           H  
ATOM    769  HB3 CYS A  52       4.361   5.041  -0.280  1.00  0.00           H  
ATOM    770  N   HIS A  53       1.913   8.206   0.223  1.00  0.00           N  
ATOM    771  CA  HIS A  53       0.486   8.395   0.017  1.00  0.00           C  
ATOM    772  C   HIS A  53       0.194   9.879   0.189  1.00  0.00           C  
ATOM    773  O   HIS A  53      -0.431  10.507  -0.663  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -0.327   7.504   0.980  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -1.057   6.401   0.250  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -2.267   6.558  -0.381  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -0.529   5.205  -0.172  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -2.444   5.496  -1.185  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -1.399   4.653  -1.118  1.00  0.00           N  
ATOM    780  H   HIS A  53       2.438   8.891   0.751  1.00  0.00           H  
ATOM    781  HA  HIS A  53       0.240   8.134  -1.014  1.00  0.00           H  
ATOM    782  HB2 HIS A  53       0.324   7.072   1.742  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -1.074   8.115   1.489  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -2.865   7.377  -0.321  1.00  0.00           H  
ATOM    785  HD2 HIS A  53       0.431   4.800   0.107  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.280   5.386  -1.854  1.00  0.00           H  
ATOM    787  N   LYS A  54       0.735  10.475   1.255  1.00  0.00           N  
ATOM    788  CA  LYS A  54       0.720  11.919   1.448  1.00  0.00           C  
ATOM    789  C   LYS A  54       1.729  12.625   0.526  1.00  0.00           C  
ATOM    790  O   LYS A  54       2.574  13.386   0.994  1.00  0.00           O  
ATOM    791  CB  LYS A  54       0.928  12.250   2.930  1.00  0.00           C  
ATOM    792  CG  LYS A  54       2.224  11.612   3.441  1.00  0.00           C  
ATOM    793  CD  LYS A  54       2.988  12.575   4.356  1.00  0.00           C  
ATOM    794  CE  LYS A  54       4.332  11.955   4.765  1.00  0.00           C  
ATOM    795  NZ  LYS A  54       5.191  12.920   5.482  1.00  0.00           N  
ATOM    796  H   LYS A  54       1.257   9.908   1.907  1.00  0.00           H  
ATOM    797  HA  LYS A  54      -0.256  12.295   1.191  1.00  0.00           H  
ATOM    798  HB2 LYS A  54       0.955  13.336   3.040  1.00  0.00           H  
ATOM    799  HB3 LYS A  54       0.085  11.873   3.512  1.00  0.00           H  
ATOM    800  HG2 LYS A  54       1.981  10.676   3.944  1.00  0.00           H  
ATOM    801  HG3 LYS A  54       2.853  11.387   2.583  1.00  0.00           H  
ATOM    802  HD2 LYS A  54       3.164  13.496   3.794  1.00  0.00           H  
ATOM    803  HD3 LYS A  54       2.378  12.802   5.234  1.00  0.00           H  
ATOM    804  HE2 LYS A  54       4.151  11.084   5.400  1.00  0.00           H  
ATOM    805  HE3 LYS A  54       4.861  11.622   3.869  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54       4.733  13.243   6.323  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54       6.064  12.475   5.736  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54       5.392  13.712   4.887  1.00  0.00           H  
ATOM    809  N   SER A  55       1.662  12.355  -0.781  1.00  0.00           N  
ATOM    810  CA  SER A  55       2.541  12.944  -1.785  1.00  0.00           C  
ATOM    811  C   SER A  55       1.955  12.714  -3.182  1.00  0.00           C  
ATOM    812  O   SER A  55       2.693  12.487  -4.140  1.00  0.00           O  
ATOM    813  CB  SER A  55       3.955  12.352  -1.657  1.00  0.00           C  
ATOM    814  OG  SER A  55       4.836  12.965  -2.577  1.00  0.00           O  
ATOM    815  H   SER A  55       0.936  11.717  -1.094  1.00  0.00           H  
ATOM    816  HA  SER A  55       2.597  14.021  -1.618  1.00  0.00           H  
ATOM    817  HB2 SER A  55       4.346  12.516  -0.653  1.00  0.00           H  
ATOM    818  HB3 SER A  55       3.920  11.279  -1.855  1.00  0.00           H  
ATOM    819  HG  SER A  55       4.454  12.858  -3.459  1.00  0.00           H  
ATOM    820  N   ASN A  56       0.627  12.768  -3.296  1.00  0.00           N  
ATOM    821  CA  ASN A  56      -0.119  12.550  -4.525  1.00  0.00           C  
ATOM    822  C   ASN A  56      -1.550  12.997  -4.257  1.00  0.00           C  
ATOM    823  O   ASN A  56      -1.918  13.225  -3.105  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -0.055  11.080  -4.978  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -0.349  10.085  -3.856  1.00  0.00           C  
ATOM    826  OD1 ASN A  56       0.573   9.490  -3.308  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -1.614   9.880  -3.504  1.00  0.00           N  
ATOM    828  H   ASN A  56       0.054  12.993  -2.490  1.00  0.00           H  
ATOM    829  HA  ASN A  56       0.297  13.182  -5.310  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -0.750  10.911  -5.802  1.00  0.00           H  
ATOM    831  HB3 ASN A  56       0.950  10.877  -5.350  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -2.390  10.365  -3.947  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -1.780   9.283  -2.709  1.00  0.00           H  
ATOM    834  N   ASN A  57      -2.349  13.141  -5.314  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -3.763  13.459  -5.191  1.00  0.00           C  
ATOM    836  C   ASN A  57      -4.508  12.257  -4.604  1.00  0.00           C  
ATOM    837  O   ASN A  57      -3.921  11.196  -4.408  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -4.334  13.858  -6.563  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -4.470  12.657  -7.497  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.461  11.939  -7.441  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -3.480  12.422  -8.355  1.00  0.00           N  
ATOM    842  H   ASN A  57      -2.007  12.885  -6.225  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -3.872  14.309  -4.514  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -5.326  14.286  -6.421  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -3.703  14.623  -7.018  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -2.703  13.057  -8.451  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -3.560  11.610  -8.951  1.00  0.00           H  
ATOM    848  N   GLY A  58      -5.808  12.419  -4.359  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -6.707  11.327  -4.013  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.480  10.809  -2.585  1.00  0.00           C  
ATOM    851  O   GLY A  58      -6.821  11.521  -1.635  1.00  0.00           O  
ATOM    852  H   GLY A  58      -6.208  13.322  -4.557  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -7.725  11.711  -4.064  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -6.625  10.538  -4.759  1.00  0.00           H  
ATOM    855  N   PRO A  59      -5.967   9.580  -2.400  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -5.873   8.925  -1.098  1.00  0.00           C  
ATOM    857  C   PRO A  59      -4.786   9.540  -0.213  1.00  0.00           C  
ATOM    858  O   PRO A  59      -3.726   8.951   0.003  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.590   7.456  -1.422  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.793   7.555  -2.721  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -5.576   8.643  -3.446  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.815   8.993  -0.546  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.059   6.932  -0.630  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.536   6.955  -1.630  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -3.781   7.906  -2.522  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.758   6.621  -3.276  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -4.953   9.069  -4.227  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.473   8.207  -3.891  1.00  0.00           H  
ATOM    869  N   THR A  60      -5.087  10.711   0.345  1.00  0.00           N  
ATOM    870  CA  THR A  60      -4.243  11.404   1.306  1.00  0.00           C  
ATOM    871  C   THR A  60      -5.126  12.161   2.304  1.00  0.00           C  
ATOM    872  O   THR A  60      -4.928  13.350   2.549  1.00  0.00           O  
ATOM    873  CB  THR A  60      -3.241  12.307   0.559  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -2.522  13.107   1.474  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -3.904  13.220  -0.480  1.00  0.00           C  
ATOM    876  H   THR A  60      -5.927  11.175   0.013  1.00  0.00           H  
ATOM    877  HA  THR A  60      -3.682  10.661   1.884  1.00  0.00           H  
ATOM    878  HB  THR A  60      -2.534  11.669   0.029  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -3.164  13.638   1.964  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -4.707  13.806  -0.033  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -3.154  13.901  -0.883  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -4.301  12.627  -1.304  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.100  11.465   2.899  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.978  12.041   3.915  1.00  0.00           C  
ATOM    885  C   LYS A  61      -7.392  10.995   4.952  1.00  0.00           C  
ATOM    886  O   LYS A  61      -8.528  10.996   5.418  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.138  12.800   3.261  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.055  11.834   2.519  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.969  12.549   1.517  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.212  12.848   0.213  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.040  13.587  -0.760  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.228  10.497   2.641  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.446  12.798   4.463  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.711  13.328   4.026  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.721  13.541   2.579  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.442  11.085   2.025  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.658  11.336   3.274  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.811  11.887   1.303  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -10.350  13.463   1.977  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.313  13.432   0.419  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.910  11.900  -0.237  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.871  13.059  -0.986  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.306  14.486  -0.382  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.507  13.734  -1.607  1.00  0.00           H  
ATOM    905  N   CYS A  62      -6.451  10.101   5.291  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -6.612   8.955   6.188  1.00  0.00           C  
ATOM    907  C   CYS A  62      -7.623   7.941   5.637  1.00  0.00           C  
ATOM    908  O   CYS A  62      -7.236   6.837   5.252  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -6.896   9.396   7.608  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -7.425   8.012   8.669  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.552  10.211   4.851  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -5.644   8.459   6.179  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -6.018   9.890   8.022  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -7.720  10.107   7.594  1.00  0.00           H  
ATOM    915  N   GLY A  63      -8.890   8.336   5.519  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -9.899   7.611   4.767  1.00  0.00           C  
ATOM    917  C   GLY A  63      -9.570   7.667   3.276  1.00  0.00           C  
ATOM    918  O   GLY A  63     -10.176   8.436   2.532  1.00  0.00           O  
ATOM    919  H   GLY A  63      -9.102   9.287   5.804  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -9.950   6.573   5.100  1.00  0.00           H  
ATOM    921  HA3 GLY A  63     -10.868   8.080   4.939  1.00  0.00           H  
ATOM    922  N   GLY A  64      -8.585   6.875   2.849  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -8.200   6.736   1.450  1.00  0.00           C  
ATOM    924  C   GLY A  64      -7.555   5.377   1.175  1.00  0.00           C  
ATOM    925  O   GLY A  64      -6.719   5.264   0.287  1.00  0.00           O  
ATOM    926  H   GLY A  64      -8.048   6.381   3.556  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -9.075   6.831   0.806  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -7.490   7.524   1.203  1.00  0.00           H  
ATOM    929  N   CYS A  65      -7.943   4.358   1.945  1.00  0.00           N  
ATOM    930  CA  CYS A  65      -7.517   2.969   1.786  1.00  0.00           C  
ATOM    931  C   CYS A  65      -8.648   2.133   2.365  1.00  0.00           C  
ATOM    932  O   CYS A  65      -9.318   1.380   1.662  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -6.222   2.688   2.524  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -4.793   3.270   1.574  1.00  0.00           S  
ATOM    935  H   CYS A  65      -8.697   4.529   2.595  1.00  0.00           H  
ATOM    936  HA  CYS A  65      -7.404   2.723   0.730  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -6.252   3.171   3.501  1.00  0.00           H  
ATOM    938  HB3 CYS A  65      -6.104   1.614   2.664  1.00  0.00           H  
ATOM    939  N   HIS A  66      -8.870   2.328   3.665  1.00  0.00           N  
ATOM    940  CA  HIS A  66      -9.980   1.768   4.406  1.00  0.00           C  
ATOM    941  C   HIS A  66     -11.275   2.479   4.031  1.00  0.00           C  
ATOM    942  O   HIS A  66     -11.272   3.693   3.818  1.00  0.00           O  
ATOM    943  CB  HIS A  66      -9.726   1.980   5.897  1.00  0.00           C  
ATOM    944  CG  HIS A  66      -8.441   1.364   6.376  1.00  0.00           C  
ATOM    945  ND1 HIS A  66      -8.287   0.090   6.864  1.00  0.00           N  
ATOM    946  CD2 HIS A  66      -7.276   2.041   6.599  1.00  0.00           C  
ATOM    947  CE1 HIS A  66      -7.056   0.013   7.394  1.00  0.00           C  
ATOM    948  NE2 HIS A  66      -6.402   1.183   7.268  1.00  0.00           N  
ATOM    949  H   HIS A  66      -8.244   2.947   4.152  1.00  0.00           H  
ATOM    950  HA  HIS A  66     -10.058   0.700   4.196  1.00  0.00           H  
ATOM    951  HB2 HIS A  66      -9.696   3.051   6.103  1.00  0.00           H  
ATOM    952  HB3 HIS A  66     -10.561   1.564   6.459  1.00  0.00           H  
ATOM    953  HD1 HIS A  66      -9.045  -0.577   6.997  1.00  0.00           H  
ATOM    954  HD2 HIS A  66      -7.121   3.087   6.388  1.00  0.00           H  
ATOM    955  HE1 HIS A  66      -6.691  -0.844   7.936  1.00  0.00           H  
ATOM    956  N   ILE A  67     -12.380   1.734   4.044  1.00  0.00           N  
ATOM    957  CA  ILE A  67     -13.738   2.251   4.048  1.00  0.00           C  
ATOM    958  C   ILE A  67     -14.328   1.799   5.386  1.00  0.00           C  
ATOM    959  O   ILE A  67     -14.252   0.615   5.706  1.00  0.00           O  
ATOM    960  CB  ILE A  67     -14.515   1.679   2.849  1.00  0.00           C  
ATOM    961  CG1 ILE A  67     -13.804   1.917   1.501  1.00  0.00           C  
ATOM    962  CG2 ILE A  67     -15.948   2.227   2.813  1.00  0.00           C  
ATOM    963  CD1 ILE A  67     -13.624   3.392   1.124  1.00  0.00           C  
ATOM    964  H   ILE A  67     -12.288   0.746   4.247  1.00  0.00           H  
ATOM    965  HA  ILE A  67     -13.743   3.341   4.002  1.00  0.00           H  
ATOM    966  HB  ILE A  67     -14.583   0.597   2.975  1.00  0.00           H  
ATOM    967 HG12 ILE A  67     -12.822   1.443   1.517  1.00  0.00           H  
ATOM    968 HG13 ILE A  67     -14.384   1.435   0.713  1.00  0.00           H  
ATOM    969 HG21 ILE A  67     -15.943   3.317   2.804  1.00  0.00           H  
ATOM    970 HG22 ILE A  67     -16.461   1.862   1.923  1.00  0.00           H  
ATOM    971 HG23 ILE A  67     -16.500   1.888   3.691  1.00  0.00           H  
ATOM    972 HD11 ILE A  67     -13.035   3.916   1.874  1.00  0.00           H  
ATOM    973 HD12 ILE A  67     -13.098   3.450   0.171  1.00  0.00           H  
ATOM    974 HD13 ILE A  67     -14.591   3.882   1.015  1.00  0.00           H  
ATOM    975  N   LYS A  68     -14.842   2.729   6.195  1.00  0.00           N  
ATOM    976  CA  LYS A  68     -15.312   2.482   7.546  1.00  0.00           C  
ATOM    977  C   LYS A  68     -16.125   3.706   7.937  1.00  0.00           C  
ATOM    978  O   LYS A  68     -15.999   4.726   7.216  1.00  0.00           O  
ATOM    979  CB  LYS A  68     -14.109   2.310   8.494  1.00  0.00           C  
ATOM    980  CG  LYS A  68     -13.336   3.626   8.741  1.00  0.00           C  
ATOM    981  CD  LYS A  68     -13.728   4.323  10.063  1.00  0.00           C  
ATOM    982  CE  LYS A  68     -14.121   5.808   9.933  1.00  0.00           C  
ATOM    983  NZ  LYS A  68     -15.493   5.991   9.414  1.00  0.00           N  
ATOM    984  OXT LYS A  68     -16.684   3.733   9.056  1.00  0.00           O  
ATOM    985  H   LYS A  68     -14.969   3.694   5.906  1.00  0.00           H  
ATOM    986  HA  LYS A  68     -15.946   1.593   7.569  1.00  0.00           H  
ATOM    987  HB2 LYS A  68     -14.457   1.891   9.438  1.00  0.00           H  
ATOM    988  HB3 LYS A  68     -13.426   1.581   8.055  1.00  0.00           H  
ATOM    989  HG2 LYS A  68     -12.275   3.377   8.796  1.00  0.00           H  
ATOM    990  HG3 LYS A  68     -13.455   4.295   7.888  1.00  0.00           H  
ATOM    991  HD2 LYS A  68     -14.542   3.787  10.557  1.00  0.00           H  
ATOM    992  HD3 LYS A  68     -12.864   4.270  10.728  1.00  0.00           H  
ATOM    993  HE2 LYS A  68     -14.083   6.250  10.931  1.00  0.00           H  
ATOM    994  HE3 LYS A  68     -13.410   6.338   9.297  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68     -16.103   5.226   9.719  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68     -15.902   6.883   9.641  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68     -15.525   5.844   8.403  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.400  -6.798  -4.926  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       3.529  -9.580  -3.050  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.857  -8.773  -7.316  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       4.440  -4.074  -6.979  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.505  -4.790  -2.235  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       4.675  -8.808  -5.126  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       4.180  -9.751  -4.274  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       4.383 -11.028  -4.905  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       5.216 -10.828  -5.983  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       5.294  -9.400  -6.195  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       5.838 -11.919  -6.820  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       3.643 -12.299  -4.555  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       2.107 -12.152  -4.596  1.00  0.00           C  
HETATM 1012  CGA HEC A  69       1.555 -11.763  -5.974  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       1.887 -12.450  -6.958  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       0.735 -10.819  -6.060  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       5.090  -6.466  -6.798  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.678  -7.409  -7.589  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       6.049  -6.754  -8.823  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       5.562  -5.463  -8.768  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       4.985  -5.276  -7.457  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       6.831  -7.375  -9.960  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       5.639  -4.418  -9.863  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       4.703  -4.713 -11.040  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       4.056  -4.797  -4.649  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       4.091  -3.876  -5.646  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       3.668  -2.620  -5.076  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       3.567  -2.795  -3.716  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       3.711  -4.205  -3.471  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       3.342  -1.355  -5.809  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       3.466  -1.715  -2.657  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       2.161  -0.917  -2.655  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       3.638  -7.125  -2.971  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       3.404  -6.152  -2.058  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       2.952  -6.773  -0.839  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       2.900  -8.129  -1.085  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       3.362  -8.339  -2.440  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       2.504  -6.051   0.420  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       2.574  -9.217  -0.089  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       1.096  -9.568   0.038  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       0.956 -10.745   0.996  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       0.456 -10.508   2.115  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       1.392 -11.851   0.609  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       3.231 -10.464  -2.513  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.314  -9.388  -8.073  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       4.389  -3.219  -7.628  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       3.264  -4.161  -1.404  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       6.350 -12.622  -6.161  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       5.057 -12.444  -7.371  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       6.570 -11.525  -7.522  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       3.922 -13.086  -5.257  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       3.941 -12.615  -3.554  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       1.671 -13.114  -4.328  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       1.772 -11.428  -3.850  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       7.896  -7.263  -9.755  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.587  -8.427 -10.080  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.624  -6.876 -10.903  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       5.346  -3.447  -9.484  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       4.844  -3.959 -11.812  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       4.904  -5.689 -11.472  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.672  -4.690 -10.687  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       4.184  -0.661  -5.706  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       3.119  -1.530  -6.859  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       2.433  -0.966  -5.344  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       3.540  -2.148  -1.668  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       2.021  -0.496  -1.663  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       2.195  -0.096  -3.367  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       1.323  -1.577  -2.875  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       2.902  -6.568   1.286  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       2.818  -4.999   0.479  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       1.419  -6.087   0.474  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       3.066 -10.140  -0.386  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       2.939  -8.937   0.897  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       0.545  -8.708   0.418  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       0.694  -9.851  -0.934  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -1.090   3.110  -2.331  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.464   4.323  -4.553  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -3.492   1.157  -0.766  1.00  0.00           C  
HETATM 1077  CHC HEC A  70       1.345   1.662  -0.345  1.00  0.00           C  
HETATM 1078  CHD HEC A  70       1.346   5.143  -3.761  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -3.115   2.806  -2.595  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.872   3.399  -3.574  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -5.229   2.924  -3.405  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -5.240   2.073  -2.323  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -3.888   1.979  -1.826  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -6.450   1.334  -1.799  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -6.455   3.362  -4.175  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -7.020   4.689  -3.653  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -8.477   4.923  -4.025  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -9.113   5.729  -3.310  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -8.925   4.309  -5.017  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.082   1.729  -0.764  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -2.175   1.062  -0.308  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -1.728   0.125   0.698  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.371   0.314   0.875  1.00  0.00           C  
HETATM 1094  C4B HEC A  70       0.030   1.291  -0.115  1.00  0.00           C  
HETATM 1095  CMB HEC A  70      -2.588  -0.969   1.277  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.572  -0.380   1.862  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.851  -1.857   1.554  1.00  0.00           C  
HETATM 1098  NC  HEC A  70       0.989   3.325  -2.123  1.00  0.00           N  
HETATM 1099  C1C HEC A  70       1.753   2.592  -1.281  1.00  0.00           C  
HETATM 1100  C2C HEC A  70       3.137   2.907  -1.529  1.00  0.00           C  
HETATM 1101  C3C HEC A  70       3.151   3.968  -2.421  1.00  0.00           C  
HETATM 1102  C4C HEC A  70       1.771   4.192  -2.822  1.00  0.00           C  
HETATM 1103  CMC HEC A  70       4.313   2.141  -0.937  1.00  0.00           C  
HETATM 1104  CAC HEC A  70       4.363   4.678  -3.025  1.00  0.00           C  
HETATM 1105  CBC HEC A  70       5.701   3.933  -3.025  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -1.075   4.522  -3.860  1.00  0.00           N  
HETATM 1107  C1D HEC A  70       0.028   5.235  -4.238  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -0.384   6.107  -5.309  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -1.714   5.857  -5.573  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -2.160   4.848  -4.632  1.00  0.00           C  
HETATM 1111  CMD HEC A  70       0.523   7.046  -6.071  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -2.510   6.509  -6.682  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -2.174   5.928  -8.065  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -2.370   6.916  -9.213  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -1.871   6.600 -10.315  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.972   7.986  -8.984  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.205   4.665  -5.255  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -4.235   0.538  -0.293  1.00  0.00           H  
HETATM 1119  HHC HEC A  70       2.110   1.195   0.232  1.00  0.00           H  
HETATM 1120  HHD HEC A  70       2.087   5.797  -4.190  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -7.337   1.960  -1.892  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -6.586   0.422  -2.383  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -6.334   1.079  -0.748  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -6.231   3.447  -5.238  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -7.221   2.593  -4.081  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -6.945   4.708  -2.564  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -6.444   5.508  -4.070  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70      -3.055  -1.523   0.462  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -1.990  -1.666   1.850  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70      -3.363  -0.539   1.909  1.00  0.00           H  
HETATM 1131  HAB HEC A  70       1.543   0.090   1.833  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.737  -2.195   2.092  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.015  -2.466   1.875  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.024  -1.998   0.487  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70       4.028   1.158  -0.550  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70       5.059   1.918  -1.688  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70       4.768   2.714  -0.133  1.00  0.00           H  
HETATM 1138  HAC HEC A  70       4.144   4.829  -4.082  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70       6.086   3.834  -2.012  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70       5.613   2.956  -3.509  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70       6.412   4.535  -3.589  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70       1.278   6.464  -6.600  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -0.036   7.634  -6.798  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70       1.011   7.724  -5.373  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -3.583   6.424  -6.519  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -2.279   7.574  -6.667  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -1.131   5.614  -8.079  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -2.790   5.045  -8.244  1.00  0.00           H  
HETATM 1149 FE   HEC A  71      -4.696   1.689   8.086  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71      -4.344  -1.568   9.263  1.00  0.00           C  
HETATM 1151  CHB HEC A  71      -6.278   2.597  11.002  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -5.082   4.896   6.838  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -3.312   0.734   5.005  1.00  0.00           C  
HETATM 1154  NA  HEC A  71      -5.191   0.701   9.834  1.00  0.00           N  
HETATM 1155  C1A HEC A  71      -4.931  -0.616  10.109  1.00  0.00           C  
HETATM 1156  C2A HEC A  71      -5.443  -0.882  11.439  1.00  0.00           C  
HETATM 1157  C3A HEC A  71      -5.870   0.322  11.955  1.00  0.00           C  
HETATM 1158  C4A HEC A  71      -5.814   1.289  10.889  1.00  0.00           C  
HETATM 1159  CMA HEC A  71      -6.224   0.629  13.389  1.00  0.00           C  
HETATM 1160  CAA HEC A  71      -5.557  -2.230  12.125  1.00  0.00           C  
HETATM 1161  CBA HEC A  71      -6.999  -2.721  12.315  1.00  0.00           C  
HETATM 1162  CGA HEC A  71      -7.661  -2.105  13.541  1.00  0.00           C  
HETATM 1163  O1A HEC A  71      -8.668  -1.388  13.360  1.00  0.00           O  
HETATM 1164  O2A HEC A  71      -7.140  -2.354  14.650  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -5.573   3.402   8.762  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -6.146   3.544   9.989  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -6.614   4.902  10.090  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -6.146   5.581   8.984  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -5.586   4.594   8.097  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -7.512   5.416  11.184  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -5.889   7.066   8.846  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.918   7.585   9.907  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -4.212   2.672   6.264  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -4.473   3.983   6.008  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -4.020   4.289   4.674  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -3.640   3.094   4.110  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -3.681   2.080   5.154  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -4.026   5.641   3.978  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -3.359   2.894   2.635  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.220   3.781   2.126  1.00  0.00           C  
HETATM 1181  ND  HEC A  71      -3.913  -0.088   7.298  1.00  0.00           N  
HETATM 1182  C1D HEC A  71      -3.432  -0.236   6.020  1.00  0.00           C  
HETATM 1183  C2D HEC A  71      -3.081  -1.631   5.872  1.00  0.00           C  
HETATM 1184  C3D HEC A  71      -3.402  -2.280   7.038  1.00  0.00           C  
HETATM 1185  C4D HEC A  71      -3.899  -1.288   7.963  1.00  0.00           C  
HETATM 1186  CMD HEC A  71      -2.541  -2.316   4.646  1.00  0.00           C  
HETATM 1187  CAD HEC A  71      -3.427  -3.785   7.201  1.00  0.00           C  
HETATM 1188  CBD HEC A  71      -4.166  -4.485   6.053  1.00  0.00           C  
HETATM 1189  CGD HEC A  71      -4.972  -5.674   6.537  1.00  0.00           C  
HETATM 1190  O1D HEC A  71      -4.420  -6.452   7.341  1.00  0.00           O  
HETATM 1191  O2D HEC A  71      -6.145  -5.758   6.111  1.00  0.00           O  
HETATM 1192  HHA HEC A  71      -4.239  -2.577   9.620  1.00  0.00           H  
HETATM 1193  HHB HEC A  71      -6.746   2.895  11.926  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -5.249   5.873   6.436  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -2.911   0.421   4.058  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71      -5.740   1.556  13.697  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71      -7.302   0.736  13.492  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71      -5.876  -0.162  14.050  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71      -5.031  -2.994  11.560  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71      -5.082  -2.174  13.100  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71      -7.583  -2.505  11.420  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71      -6.979  -3.800  12.468  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -6.948   5.516  12.110  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -7.946   6.376  10.916  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -8.318   4.689  11.325  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -5.359   7.248   7.928  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.976   7.029   9.807  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.735   8.646   9.757  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.332   7.427  10.901  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.644   5.599   3.081  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.412   6.449   4.592  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.011   5.910   3.690  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -3.109   1.857   2.450  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -1.719   3.281   1.303  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.625   4.722   1.763  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -1.502   3.997   2.915  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71      -1.835  -3.095   4.937  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71      -3.356  -2.758   4.079  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71      -2.027  -1.608   4.021  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71      -2.411  -4.175   7.252  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71      -3.924  -4.067   8.127  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71      -4.866  -3.792   5.585  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71      -3.458  -4.843   5.306  1.00  0.00           H  
ENDMDL                                                                          
CONECT  257  999                                                                
CONECT  306 1074                                                                
CONECT  392 1021                                                                
CONECT  424 1029                                                                
CONECT  438  999                                                                
CONECT  662 1149                                                                
CONECT  719 1096                                                                
CONECT  765 1104                                                                
CONECT  779 1074                                                                
CONECT  910 1171                                                                
CONECT  934 1179                                                                
CONECT  948 1149                                                                
CONECT  999  257  438 1004 1015                                                 
CONECT  999 1023 1031                                                           
CONECT 1000 1005 1035 1042                                                      
CONECT 1001 1008 1016 1043                                                      
CONECT 1002 1019 1024 1044                                                      
CONECT 1003 1027 1032 1045                                                      
CONECT 1004  999 1005 1008                                                      
CONECT 1005 1000 1004 1006                                                      
CONECT 1006 1005 1007 1010                                                      
CONECT 1007 1006 1008 1009                                                      
CONECT 1008 1001 1004 1007                                                      
CONECT 1009 1007 1046 1047 1048                                                 
CONECT 1010 1006 1011 1049 1050                                                 
CONECT 1011 1010 1012 1051 1052                                                 
CONECT 1012 1011 1013 1014                                                      
CONECT 1013 1012                                                                
CONECT 1014 1012                                                                
CONECT 1015  999 1016 1019                                                      
CONECT 1016 1001 1015 1017                                                      
CONECT 1017 1016 1018 1020                                                      
CONECT 1018 1017 1019 1021                                                      
CONECT 1019 1002 1015 1018                                                      
CONECT 1020 1017 1053 1054 1055                                                 
CONECT 1021  392 1018 1022 1056                                                 
CONECT 1022 1021 1057 1058 1059                                                 
CONECT 1023  999 1024 1027                                                      
CONECT 1024 1002 1023 1025                                                      
CONECT 1025 1024 1026 1028                                                      
CONECT 1026 1025 1027 1029                                                      
CONECT 1027 1003 1023 1026                                                      
CONECT 1028 1025 1060 1061 1062                                                 
CONECT 1029  424 1026 1030 1063                                                 
CONECT 1030 1029 1064 1065 1066                                                 
CONECT 1031  999 1032 1035                                                      
CONECT 1032 1003 1031 1033                                                      
CONECT 1033 1032 1034 1036                                                      
CONECT 1034 1033 1035 1037                                                      
CONECT 1035 1000 1031 1034                                                      
CONECT 1036 1033 1067 1068 1069                                                 
CONECT 1037 1034 1038 1070 1071                                                 
CONECT 1038 1037 1039 1072 1073                                                 
CONECT 1039 1038 1040 1041                                                      
CONECT 1040 1039                                                                
CONECT 1041 1039                                                                
CONECT 1042 1000                                                                
CONECT 1043 1001                                                                
CONECT 1044 1002                                                                
CONECT 1045 1003                                                                
CONECT 1046 1009                                                                
CONECT 1047 1009                                                                
CONECT 1048 1009                                                                
CONECT 1049 1010                                                                
CONECT 1050 1010                                                                
CONECT 1051 1011                                                                
CONECT 1052 1011                                                                
CONECT 1053 1020                                                                
CONECT 1054 1020                                                                
CONECT 1055 1020                                                                
CONECT 1056 1021                                                                
CONECT 1057 1022                                                                
CONECT 1058 1022                                                                
CONECT 1059 1022                                                                
CONECT 1060 1028                                                                
CONECT 1061 1028                                                                
CONECT 1062 1028                                                                
CONECT 1063 1029                                                                
CONECT 1064 1030                                                                
CONECT 1065 1030                                                                
CONECT 1066 1030                                                                
CONECT 1067 1036                                                                
CONECT 1068 1036                                                                
CONECT 1069 1036                                                                
CONECT 1070 1037                                                                
CONECT 1071 1037                                                                
CONECT 1072 1038                                                                
CONECT 1073 1038                                                                
CONECT 1074  306  779 1079 1090                                                 
CONECT 1074 1098 1106                                                           
CONECT 1075 1080 1110 1117                                                      
CONECT 1076 1083 1091 1118                                                      
CONECT 1077 1094 1099 1119                                                      
CONECT 1078 1102 1107 1120                                                      
CONECT 1079 1074 1080 1083                                                      
CONECT 1080 1075 1079 1081                                                      
CONECT 1081 1080 1082 1085                                                      
CONECT 1082 1081 1083 1084                                                      
CONECT 1083 1076 1079 1082                                                      
CONECT 1084 1082 1121 1122 1123                                                 
CONECT 1085 1081 1086 1124 1125                                                 
CONECT 1086 1085 1087 1126 1127                                                 
CONECT 1087 1086 1088 1089                                                      
CONECT 1088 1087                                                                
CONECT 1089 1087                                                                
CONECT 1090 1074 1091 1094                                                      
CONECT 1091 1076 1090 1092                                                      
CONECT 1092 1091 1093 1095                                                      
CONECT 1093 1092 1094 1096                                                      
CONECT 1094 1077 1090 1093                                                      
CONECT 1095 1092 1128 1129 1130                                                 
CONECT 1096  719 1093 1097 1131                                                 
CONECT 1097 1096 1132 1133 1134                                                 
CONECT 1098 1074 1099 1102                                                      
CONECT 1099 1077 1098 1100                                                      
CONECT 1100 1099 1101 1103                                                      
CONECT 1101 1100 1102 1104                                                      
CONECT 1102 1078 1098 1101                                                      
CONECT 1103 1100 1135 1136 1137                                                 
CONECT 1104  765 1101 1105 1138                                                 
CONECT 1105 1104 1139 1140 1141                                                 
CONECT 1106 1074 1107 1110                                                      
CONECT 1107 1078 1106 1108                                                      
CONECT 1108 1107 1109 1111                                                      
CONECT 1109 1108 1110 1112                                                      
CONECT 1110 1075 1106 1109                                                      
CONECT 1111 1108 1142 1143 1144                                                 
CONECT 1112 1109 1113 1145 1146                                                 
CONECT 1113 1112 1114 1147 1148                                                 
CONECT 1114 1113 1115 1116                                                      
CONECT 1115 1114                                                                
CONECT 1116 1114                                                                
CONECT 1117 1075                                                                
CONECT 1118 1076                                                                
CONECT 1119 1077                                                                
CONECT 1120 1078                                                                
CONECT 1121 1084                                                                
CONECT 1122 1084                                                                
CONECT 1123 1084                                                                
CONECT 1124 1085                                                                
CONECT 1125 1085                                                                
CONECT 1126 1086                                                                
CONECT 1127 1086                                                                
CONECT 1128 1095                                                                
CONECT 1129 1095                                                                
CONECT 1130 1095                                                                
CONECT 1131 1096                                                                
CONECT 1132 1097                                                                
CONECT 1133 1097                                                                
CONECT 1134 1097                                                                
CONECT 1135 1103                                                                
CONECT 1136 1103                                                                
CONECT 1137 1103                                                                
CONECT 1138 1104                                                                
CONECT 1139 1105                                                                
CONECT 1140 1105                                                                
CONECT 1141 1105                                                                
CONECT 1142 1111                                                                
CONECT 1143 1111                                                                
CONECT 1144 1111                                                                
CONECT 1145 1112                                                                
CONECT 1146 1112                                                                
CONECT 1147 1113                                                                
CONECT 1148 1113                                                                
CONECT 1149  662  948 1154 1165                                                 
CONECT 1149 1173 1181                                                           
CONECT 1150 1155 1185 1192                                                      
CONECT 1151 1158 1166 1193                                                      
CONECT 1152 1169 1174 1194                                                      
CONECT 1153 1177 1182 1195                                                      
CONECT 1154 1149 1155 1158                                                      
CONECT 1155 1150 1154 1156                                                      
CONECT 1156 1155 1157 1160                                                      
CONECT 1157 1156 1158 1159                                                      
CONECT 1158 1151 1154 1157                                                      
CONECT 1159 1157 1196 1197 1198                                                 
CONECT 1160 1156 1161 1199 1200                                                 
CONECT 1161 1160 1162 1201 1202                                                 
CONECT 1162 1161 1163 1164                                                      
CONECT 1163 1162                                                                
CONECT 1164 1162                                                                
CONECT 1165 1149 1166 1169                                                      
CONECT 1166 1151 1165 1167                                                      
CONECT 1167 1166 1168 1170                                                      
CONECT 1168 1167 1169 1171                                                      
CONECT 1169 1152 1165 1168                                                      
CONECT 1170 1167 1203 1204 1205                                                 
CONECT 1171  910 1168 1172 1206                                                 
CONECT 1172 1171 1207 1208 1209                                                 
CONECT 1173 1149 1174 1177                                                      
CONECT 1174 1152 1173 1175                                                      
CONECT 1175 1174 1176 1178                                                      
CONECT 1176 1175 1177 1179                                                      
CONECT 1177 1153 1173 1176                                                      
CONECT 1178 1175 1210 1211 1212                                                 
CONECT 1179  934 1176 1180 1213                                                 
CONECT 1180 1179 1214 1215 1216                                                 
CONECT 1181 1149 1182 1185                                                      
CONECT 1182 1153 1181 1183                                                      
CONECT 1183 1182 1184 1186                                                      
CONECT 1184 1183 1185 1187                                                      
CONECT 1185 1150 1181 1184                                                      
CONECT 1186 1183 1217 1218 1219                                                 
CONECT 1187 1184 1188 1220 1221                                                 
CONECT 1188 1187 1189 1222 1223                                                 
CONECT 1189 1188 1190 1191                                                      
CONECT 1190 1189                                                                
CONECT 1191 1189                                                                
CONECT 1192 1150                                                                
CONECT 1193 1151                                                                
CONECT 1194 1152                                                                
CONECT 1195 1153                                                                
CONECT 1196 1159                                                                
CONECT 1197 1159                                                                
CONECT 1198 1159                                                                
CONECT 1199 1160                                                                
CONECT 1200 1160                                                                
CONECT 1201 1161                                                                
CONECT 1202 1161                                                                
CONECT 1203 1170                                                                
CONECT 1204 1170                                                                
CONECT 1205 1170                                                                
CONECT 1206 1171                                                                
CONECT 1207 1172                                                                
CONECT 1208 1172                                                                
CONECT 1209 1172                                                                
CONECT 1210 1178                                                                
CONECT 1211 1178                                                                
CONECT 1212 1178                                                                
CONECT 1213 1179                                                                
CONECT 1214 1180                                                                
CONECT 1215 1180                                                                
CONECT 1216 1180                                                                
CONECT 1217 1186                                                                
CONECT 1218 1186                                                                
CONECT 1219 1186                                                                
CONECT 1220 1187                                                                
CONECT 1221 1187                                                                
CONECT 1222 1188                                                                
CONECT 1223 1188                                                                
MASTER      300    0    3    1    2    0   11    6  634    1  240    6          
END